NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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425996 |
2gyt   |
7120 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -14.734 20.450 -0.280 1.00 0.00 A ATOM 2 CA MET A 1 -14.736 20.707 1.244 1.00 0.00 A ATOM 3 CB MET A 1 -13.817 19.730 2.022 1.00 0.00 A ATOM 4 CE MET A 1 -14.308 15.705 3.097 1.00 0.00 A ATOM 5 CG MET A 1 -14.286 18.265 2.043 1.00 0.00 A ATOM 6 HT1 MET A 1 -16.880 20.535 1.217 1.00 0.00 A ATOM 7 HA MET A 1 -14.300 21.698 1.372 1.00 0.00 A ATOM 8 HB1 MET A 1 -13.743 20.075 3.054 1.00 0.00 A ATOM 9 HE1 MET A 1 -15.247 15.961 3.589 1.00 0.00 A ATOM 10 HE2 MET A 1 -14.515 15.352 2.086 1.00 0.00 A ATOM 11 HE3 MET A 1 -13.815 14.915 3.663 1.00 0.00 A ATOM 12 HG1 MET A 1 -14.325 17.879 1.024 1.00 0.00 A ATOM 13 N MET A 1 -16.105 20.740 1.832 1.00 0.00 A ATOM 14 O MET A 1 -13.853 19.760 -0.796 1.00 0.00 A ATOM 15 SD MET A 1 -13.233 17.166 3.032 1.00 0.00 A ATOM 16 C CYS A 2 -14.536 21.819 -3.097 1.00 0.00 A ATOM 17 CA CYS A 2 -15.673 20.952 -2.511 1.00 0.00 A ATOM 18 CB CYS A 2 -17.060 21.350 -3.053 1.00 0.00 A ATOM 19 HN CYS A 2 -16.369 21.634 -0.637 1.00 0.00 A ATOM 20 HA CYS A 2 -15.494 19.918 -2.819 1.00 0.00 A ATOM 21 HB1 CYS A 2 -17.781 20.574 -2.789 1.00 0.00 A ATOM 22 HG CYS A 2 -18.757 23.023 -3.127 1.00 0.00 A ATOM 23 N CYS A 2 -15.685 21.012 -1.043 1.00 0.00 A ATOM 24 O CYS A 2 -14.452 23.021 -2.826 1.00 0.00 A ATOM 25 SG CYS A 2 -17.644 22.940 -2.381 1.00 0.00 A ATOM 26 C ARG A 3 -11.940 20.995 -5.709 1.00 0.00 A ATOM 27 CA ARG A 3 -12.579 21.897 -4.649 1.00 0.00 A ATOM 28 CB ARG A 3 -11.489 22.425 -3.683 1.00 0.00 A ATOM 29 CD ARG A 3 -9.895 24.338 -3.249 1.00 0.00 A ATOM 30 CG ARG A 3 -11.149 23.886 -4.002 1.00 0.00 A ATOM 31 CZ ARG A 3 -8.206 26.148 -3.583 1.00 0.00 A ATOM 32 HN ARG A 3 -13.793 20.218 -4.071 1.00 0.00 A ATOM 33 HA ARG A 3 -13.028 22.738 -5.183 1.00 0.00 A ATOM 34 HB1 ARG A 3 -10.581 21.825 -3.771 1.00 0.00 A ATOM 35 HD1 ARG A 3 -9.124 23.576 -3.370 1.00 0.00 A ATOM 36 HE ARG A 3 -10.000 26.107 -4.433 1.00 0.00 A ATOM 37 HG1 ARG A 3 -11.991 24.522 -3.722 1.00 0.00 A ATOM 38 HH11 ARG A 3 -7.623 24.833 -2.198 1.00 0.00 A ATOM 39 HH12 ARG A 3 -6.454 26.064 -2.596 1.00 0.00 A ATOM 40 HH21 ARG A 3 -8.462 27.623 -4.919 1.00 0.00 A ATOM 41 HH22 ARG A 3 -6.929 27.609 -4.095 1.00 0.00 A ATOM 42 N ARG A 3 -13.649 21.206 -3.896 1.00 0.00 A ATOM 43 NE ARG A 3 -9.397 25.616 -3.790 1.00 0.00 A ATOM 44 NH1 ARG A 3 -7.356 25.639 -2.737 1.00 0.00 A ATOM 45 NH2 ARG A 3 -7.842 27.213 -4.239 1.00 0.00 A ATOM 46 O ARG A 3 -11.930 21.335 -6.893 1.00 0.00 A ATOM 47 C LYS A 4 -11.968 17.969 -6.828 1.00 0.00 A ATOM 48 CA LYS A 4 -10.870 18.779 -6.131 1.00 0.00 A ATOM 49 CB LYS A 4 -9.932 17.884 -5.295 1.00 0.00 A ATOM 50 CD LYS A 4 -7.353 17.789 -5.193 1.00 0.00 A ATOM 51 CE LYS A 4 -6.260 18.651 -5.840 1.00 0.00 A ATOM 52 CG LYS A 4 -8.623 18.630 -4.952 1.00 0.00 A ATOM 53 HN LYS A 4 -11.484 19.663 -4.280 1.00 0.00 A ATOM 54 HA LYS A 4 -10.286 19.239 -6.931 1.00 0.00 A ATOM 55 HB1 LYS A 4 -9.711 16.981 -5.864 1.00 0.00 A ATOM 56 HD1 LYS A 4 -7.569 16.954 -5.859 1.00 0.00 A ATOM 57 HE1 LYS A 4 -5.885 19.370 -5.104 1.00 0.00 A ATOM 58 HG1 LYS A 4 -8.653 18.949 -3.909 1.00 0.00 A ATOM 59 HZ1 LYS A 4 -4.694 17.294 -5.634 1.00 0.00 A ATOM 60 HZ2 LYS A 4 -5.477 17.165 -7.065 1.00 0.00 A ATOM 61 HZ3 LYS A 4 -4.442 18.398 -6.812 1.00 0.00 A ATOM 62 N LYS A 4 -11.430 19.836 -5.274 1.00 0.00 A ATOM 63 NZ LYS A 4 -5.146 17.820 -6.370 1.00 0.00 A ATOM 64 O LYS A 4 -13.144 18.040 -6.457 1.00 0.00 A ATOM 65 C LYS A 5 -13.253 15.376 -7.780 1.00 0.00 A ATOM 66 CA LYS A 5 -12.472 16.370 -8.669 1.00 0.00 A ATOM 67 CB LYS A 5 -11.634 15.679 -9.766 1.00 0.00 A ATOM 68 CD LYS A 5 -11.627 14.898 -12.175 1.00 0.00 A ATOM 69 CE LYS A 5 -12.512 14.437 -13.341 1.00 0.00 A ATOM 70 CG LYS A 5 -12.494 15.198 -10.945 1.00 0.00 A ATOM 71 HN LYS A 5 -10.586 17.187 -8.061 1.00 0.00 A ATOM 72 HA LYS A 5 -13.172 17.049 -9.153 1.00 0.00 A ATOM 73 HB1 LYS A 5 -11.083 14.834 -9.352 1.00 0.00 A ATOM 74 HD1 LYS A 5 -10.895 14.124 -11.939 1.00 0.00 A ATOM 75 HE1 LYS A 5 -13.401 15.074 -13.380 1.00 0.00 A ATOM 76 HG1 LYS A 5 -13.197 15.985 -11.216 1.00 0.00 A ATOM 77 HZ1 LYS A 5 -11.544 15.467 -14.867 1.00 0.00 A ATOM 78 HZ2 LYS A 5 -10.945 13.964 -14.627 1.00 0.00 A ATOM 79 HZ3 LYS A 5 -12.372 14.167 -15.395 1.00 0.00 A ATOM 80 N LYS A 5 -11.573 17.200 -7.850 1.00 0.00 A ATOM 81 NZ LYS A 5 -11.793 14.513 -14.641 1.00 0.00 A ATOM 82 O LYS A 5 -12.629 14.760 -6.909 1.00 0.00 A ATOM 83 C PRO A 6 -15.205 12.792 -7.421 1.00 0.00 A ATOM 84 CA PRO A 6 -15.422 14.301 -7.142 1.00 0.00 A ATOM 85 CB PRO A 6 -16.856 14.800 -7.384 1.00 0.00 A ATOM 86 CD PRO A 6 -15.407 15.904 -8.926 1.00 0.00 A ATOM 87 CG PRO A 6 -16.813 15.323 -8.816 1.00 0.00 A ATOM 88 HA PRO A 6 -15.181 14.465 -6.090 1.00 0.00 A ATOM 89 HB1 PRO A 6 -17.059 15.635 -6.708 1.00 0.00 A ATOM 90 HD1 PRO A 6 -15.429 16.961 -8.655 1.00 0.00 A ATOM 91 HG1 PRO A 6 -17.574 16.083 -8.988 1.00 0.00 A ATOM 92 N PRO A 6 -14.576 15.179 -7.970 1.00 0.00 A ATOM 93 O PRO A 6 -16.149 12.017 -7.580 1.00 0.00 A ATOM 94 C ASP A 7 -12.072 10.778 -7.109 1.00 0.00 A ATOM 95 CA ASP A 7 -13.495 10.983 -7.663 1.00 0.00 A ATOM 96 CB ASP A 7 -13.560 10.581 -9.153 1.00 0.00 A ATOM 97 CG ASP A 7 -14.435 9.336 -9.387 1.00 0.00 A ATOM 98 HN ASP A 7 -13.231 13.064 -7.285 1.00 0.00 A ATOM 99 HA ASP A 7 -14.161 10.334 -7.091 1.00 0.00 A ATOM 100 HB1 ASP A 7 -12.555 10.374 -9.527 1.00 0.00 A ATOM 101 N ASP A 7 -13.939 12.373 -7.499 1.00 0.00 A ATOM 102 O ASP A 7 -11.850 9.856 -6.332 1.00 0.00 A ATOM 103 OD1 ASP A 7 -14.201 8.291 -8.732 1.00 0.00 A ATOM 104 OD2 ASP A 7 -15.344 9.384 -10.252 1.00 0.00 A ATOM 105 C THR A 8 -9.531 11.560 -5.448 1.00 0.00 A ATOM 106 CA THR A 8 -9.700 11.552 -6.976 1.00 0.00 A ATOM 107 CB THR A 8 -8.816 12.629 -7.639 1.00 0.00 A ATOM 108 CG2 THR A 8 -9.095 14.061 -7.171 1.00 0.00 A ATOM 109 HN THR A 8 -11.346 12.393 -8.085 1.00 0.00 A ATOM 110 HA THR A 8 -9.322 10.593 -7.325 1.00 0.00 A ATOM 111 HB THR A 8 -8.981 12.583 -8.716 1.00 0.00 A ATOM 112 HG1 THR A 8 -6.926 13.022 -7.867 1.00 0.00 A ATOM 113 HG21 THR A 8 -10.158 14.272 -7.241 1.00 0.00 A ATOM 114 HG22 THR A 8 -8.770 14.200 -6.138 1.00 0.00 A ATOM 115 HG23 THR A 8 -8.561 14.763 -7.810 1.00 0.00 A ATOM 116 N THR A 8 -11.112 11.663 -7.427 1.00 0.00 A ATOM 117 O THR A 8 -8.736 10.795 -4.896 1.00 0.00 A ATOM 118 OG1 THR A 8 -7.454 12.359 -7.388 1.00 0.00 A ATOM 119 C MET A 9 -10.793 11.006 -2.680 1.00 0.00 A ATOM 120 CA MET A 9 -10.453 12.378 -3.278 1.00 0.00 A ATOM 121 CB MET A 9 -11.532 13.396 -2.872 1.00 0.00 A ATOM 122 CE MET A 9 -8.673 16.045 -2.007 1.00 0.00 A ATOM 123 CG MET A 9 -11.020 14.838 -2.945 1.00 0.00 A ATOM 124 HN MET A 9 -10.984 12.945 -5.273 1.00 0.00 A ATOM 125 HA MET A 9 -9.497 12.688 -2.856 1.00 0.00 A ATOM 126 HB1 MET A 9 -11.861 13.198 -1.852 1.00 0.00 A ATOM 127 HE1 MET A 9 -8.088 15.236 -2.444 1.00 0.00 A ATOM 128 HE2 MET A 9 -8.856 16.811 -2.757 1.00 0.00 A ATOM 129 HE3 MET A 9 -8.117 16.485 -1.178 1.00 0.00 A ATOM 130 HG1 MET A 9 -11.864 15.494 -3.160 1.00 0.00 A ATOM 131 N MET A 9 -10.357 12.350 -4.748 1.00 0.00 A ATOM 132 O MET A 9 -10.313 10.658 -1.599 1.00 0.00 A ATOM 133 SD MET A 9 -10.251 15.401 -1.397 1.00 0.00 A ATOM 134 C ILE A 10 -10.937 7.847 -3.575 1.00 0.00 A ATOM 135 CA ILE A 10 -11.954 8.841 -3.022 1.00 0.00 A ATOM 136 CB ILE A 10 -13.393 8.514 -3.478 1.00 0.00 A ATOM 137 CD1 ILE A 10 -15.557 9.848 -3.680 1.00 0.00 A ATOM 138 CG1 ILE A 10 -14.414 9.428 -2.753 1.00 0.00 A ATOM 139 CG2 ILE A 10 -13.762 7.042 -3.209 1.00 0.00 A ATOM 140 HN ILE A 10 -11.906 10.543 -4.303 1.00 0.00 A ATOM 141 HA ILE A 10 -11.932 8.753 -1.934 1.00 0.00 A ATOM 142 HB ILE A 10 -13.456 8.687 -4.552 1.00 0.00 A ATOM 143 HD11 ILE A 10 -15.154 10.429 -4.509 1.00 0.00 A ATOM 144 HD12 ILE A 10 -16.069 8.967 -4.063 1.00 0.00 A ATOM 145 HD13 ILE A 10 -16.261 10.465 -3.122 1.00 0.00 A ATOM 146 HG11 ILE A 10 -13.934 10.338 -2.388 1.00 0.00 A ATOM 147 HG21 ILE A 10 -13.172 6.381 -3.842 1.00 0.00 A ATOM 148 HG22 ILE A 10 -13.576 6.794 -2.163 1.00 0.00 A ATOM 149 HG23 ILE A 10 -14.815 6.873 -3.435 1.00 0.00 A ATOM 150 N ILE A 10 -11.594 10.211 -3.400 1.00 0.00 A ATOM 151 O ILE A 10 -10.622 6.911 -2.856 1.00 0.00 A ATOM 152 C LEU A 11 -8.178 6.912 -4.362 1.00 0.00 A ATOM 153 CA LEU A 11 -9.332 7.169 -5.350 1.00 0.00 A ATOM 154 CB LEU A 11 -8.831 7.717 -6.705 1.00 0.00 A ATOM 155 CD1 LEU A 11 -7.813 7.297 -8.969 1.00 0.00 A ATOM 156 CD2 LEU A 11 -7.698 5.457 -7.341 1.00 0.00 A ATOM 157 CG LEU A 11 -8.544 6.650 -7.791 1.00 0.00 A ATOM 158 HN LEU A 11 -10.690 8.828 -5.323 1.00 0.00 A ATOM 159 HA LEU A 11 -9.814 6.222 -5.561 1.00 0.00 A ATOM 160 HB1 LEU A 11 -7.933 8.316 -6.538 1.00 0.00 A ATOM 161 HD11 LEU A 11 -8.392 8.141 -9.346 1.00 0.00 A ATOM 162 HD12 LEU A 11 -6.832 7.647 -8.652 1.00 0.00 A ATOM 163 HD13 LEU A 11 -7.691 6.571 -9.772 1.00 0.00 A ATOM 164 HD21 LEU A 11 -6.760 5.803 -6.910 1.00 0.00 A ATOM 165 HD22 LEU A 11 -8.244 4.865 -6.609 1.00 0.00 A ATOM 166 HD23 LEU A 11 -7.488 4.810 -8.193 1.00 0.00 A ATOM 167 HG LEU A 11 -9.499 6.264 -8.152 1.00 0.00 A ATOM 168 N LEU A 11 -10.357 8.050 -4.767 1.00 0.00 A ATOM 169 O LEU A 11 -7.769 5.772 -4.165 1.00 0.00 A ATOM 170 C THR A 12 -7.241 6.978 -1.351 1.00 0.00 A ATOM 171 CA THR A 12 -6.753 7.833 -2.540 1.00 0.00 A ATOM 172 CB THR A 12 -6.311 9.253 -2.119 1.00 0.00 A ATOM 173 CG2 THR A 12 -5.975 9.462 -0.640 1.00 0.00 A ATOM 174 HN THR A 12 -8.083 8.864 -3.885 1.00 0.00 A ATOM 175 HA THR A 12 -5.870 7.322 -2.925 1.00 0.00 A ATOM 176 HB THR A 12 -7.108 9.956 -2.369 1.00 0.00 A ATOM 177 HG1 THR A 12 -4.917 10.513 -2.641 1.00 0.00 A ATOM 178 HG21 THR A 12 -6.879 9.334 -0.043 1.00 0.00 A ATOM 179 HG22 THR A 12 -5.215 8.751 -0.314 1.00 0.00 A ATOM 180 HG23 THR A 12 -5.612 10.478 -0.485 1.00 0.00 A ATOM 181 N THR A 12 -7.728 7.945 -3.645 1.00 0.00 A ATOM 182 O THR A 12 -6.433 6.286 -0.730 1.00 0.00 A ATOM 183 OG1 THR A 12 -5.164 9.600 -2.871 1.00 0.00 A ATOM 184 C GLN A 13 -9.403 4.660 -0.485 1.00 0.00 A ATOM 185 CA GLN A 13 -9.128 6.093 -0.001 1.00 0.00 A ATOM 186 CB GLN A 13 -10.435 6.687 0.551 1.00 0.00 A ATOM 187 CD GLN A 13 -11.458 8.231 2.266 1.00 0.00 A ATOM 188 CG GLN A 13 -10.217 7.930 1.425 1.00 0.00 A ATOM 189 HN GLN A 13 -9.183 7.482 -1.624 1.00 0.00 A ATOM 190 HA GLN A 13 -8.427 6.013 0.832 1.00 0.00 A ATOM 191 HB1 GLN A 13 -10.912 5.926 1.172 1.00 0.00 A ATOM 192 HE21 GLN A 13 -10.559 7.702 4.004 1.00 0.00 A ATOM 193 HE22 GLN A 13 -12.237 8.203 4.113 1.00 0.00 A ATOM 194 HG1 GLN A 13 -9.987 8.791 0.795 1.00 0.00 A ATOM 195 N GLN A 13 -8.543 6.961 -1.037 1.00 0.00 A ATOM 196 NE2 GLN A 13 -11.405 8.035 3.568 1.00 0.00 A ATOM 197 O GLN A 13 -9.092 3.718 0.247 1.00 0.00 A ATOM 198 OE1 GLN A 13 -12.506 8.622 1.767 1.00 0.00 A ATOM 199 C ILE A 14 -8.517 2.557 -2.437 1.00 0.00 A ATOM 200 CA ILE A 14 -9.946 3.090 -2.290 1.00 0.00 A ATOM 201 CB ILE A 14 -10.823 2.903 -3.567 1.00 0.00 A ATOM 202 CD1 ILE A 14 -11.335 1.235 -5.530 1.00 0.00 A ATOM 203 CG1 ILE A 14 -10.515 1.563 -4.278 1.00 0.00 A ATOM 204 CG2 ILE A 14 -10.704 4.053 -4.562 1.00 0.00 A ATOM 205 HN ILE A 14 -10.177 5.241 -2.278 1.00 0.00 A ATOM 206 HA ILE A 14 -10.409 2.449 -1.541 1.00 0.00 A ATOM 207 HB ILE A 14 -11.865 2.867 -3.243 1.00 0.00 A ATOM 208 HD11 ILE A 14 -12.399 1.340 -5.322 1.00 0.00 A ATOM 209 HD12 ILE A 14 -11.046 1.893 -6.350 1.00 0.00 A ATOM 210 HD13 ILE A 14 -11.121 0.210 -5.834 1.00 0.00 A ATOM 211 HG11 ILE A 14 -10.671 0.758 -3.562 1.00 0.00 A ATOM 212 HG21 ILE A 14 -11.081 4.954 -4.099 1.00 0.00 A ATOM 213 HG22 ILE A 14 -9.665 4.165 -4.861 1.00 0.00 A ATOM 214 HG23 ILE A 14 -11.326 3.887 -5.439 1.00 0.00 A ATOM 215 N ILE A 14 -9.922 4.444 -1.705 1.00 0.00 A ATOM 216 O ILE A 14 -8.317 1.385 -2.170 1.00 0.00 A ATOM 217 C GLU A 15 -5.656 2.318 -1.305 1.00 0.00 A ATOM 218 CA GLU A 15 -6.100 2.900 -2.666 1.00 0.00 A ATOM 219 CB GLU A 15 -5.135 3.988 -3.162 1.00 0.00 A ATOM 220 CD GLU A 15 -3.528 4.393 -5.096 1.00 0.00 A ATOM 221 CG GLU A 15 -4.937 3.928 -4.687 1.00 0.00 A ATOM 222 HN GLU A 15 -7.676 4.319 -3.006 1.00 0.00 A ATOM 223 HA GLU A 15 -6.017 2.058 -3.350 1.00 0.00 A ATOM 224 HB1 GLU A 15 -4.175 3.837 -2.682 1.00 0.00 A ATOM 225 HG1 GLU A 15 -5.689 4.547 -5.175 1.00 0.00 A ATOM 226 N GLU A 15 -7.494 3.366 -2.710 1.00 0.00 A ATOM 227 O GLU A 15 -4.722 1.517 -1.275 1.00 0.00 A ATOM 228 OE1 GLU A 15 -3.217 5.603 -4.976 1.00 0.00 A ATOM 229 OE2 GLU A 15 -2.727 3.539 -5.548 1.00 0.00 A ATOM 230 C ALA A 16 -7.137 0.682 1.183 1.00 0.00 A ATOM 231 CA ALA A 16 -6.200 1.903 1.072 1.00 0.00 A ATOM 232 CB ALA A 16 -6.450 2.878 2.225 1.00 0.00 A ATOM 233 HN ALA A 16 -7.103 3.291 -0.274 1.00 0.00 A ATOM 234 HA ALA A 16 -5.177 1.539 1.166 1.00 0.00 A ATOM 235 HB1 ALA A 16 -5.726 3.690 2.178 1.00 0.00 A ATOM 236 HB2 ALA A 16 -7.457 3.289 2.176 1.00 0.00 A ATOM 237 HB3 ALA A 16 -6.340 2.345 3.168 1.00 0.00 A ATOM 238 N ALA A 16 -6.347 2.621 -0.198 1.00 0.00 A ATOM 239 O ALA A 16 -6.691 -0.400 1.572 1.00 0.00 A ATOM 240 C LYS A 17 -9.109 -1.435 -0.032 1.00 0.00 A ATOM 241 CA LYS A 17 -9.409 -0.287 0.935 1.00 0.00 A ATOM 242 CB LYS A 17 -10.855 0.263 0.844 1.00 0.00 A ATOM 243 CD LYS A 17 -12.109 -1.457 -0.623 1.00 0.00 A ATOM 244 CE LYS A 17 -13.505 -1.574 -1.240 1.00 0.00 A ATOM 245 CG LYS A 17 -11.676 0.013 -0.440 1.00 0.00 A ATOM 246 HN LYS A 17 -8.742 1.734 0.529 1.00 0.00 A ATOM 247 HA LYS A 17 -9.302 -0.712 1.935 1.00 0.00 A ATOM 248 HB1 LYS A 17 -10.834 1.341 1.018 1.00 0.00 A ATOM 249 HD1 LYS A 17 -12.106 -1.957 0.347 1.00 0.00 A ATOM 250 HE1 LYS A 17 -13.457 -1.263 -2.287 1.00 0.00 A ATOM 251 HG1 LYS A 17 -11.113 0.340 -1.312 1.00 0.00 A ATOM 252 HZ1 LYS A 17 -13.414 -3.618 -1.625 1.00 0.00 A ATOM 253 HZ2 LYS A 17 -14.076 -3.263 -0.172 1.00 0.00 A ATOM 254 HZ3 LYS A 17 -14.941 -3.045 -1.537 1.00 0.00 A ATOM 255 N LYS A 17 -8.427 0.815 0.831 1.00 0.00 A ATOM 256 NZ LYS A 17 -14.015 -2.967 -1.138 1.00 0.00 A ATOM 257 O LYS A 17 -9.157 -2.599 0.356 1.00 0.00 A ATOM 258 C GLU A 18 -6.960 -2.671 -1.873 1.00 0.00 A ATOM 259 CA GLU A 18 -8.300 -2.084 -2.274 1.00 0.00 A ATOM 260 CB GLU A 18 -8.225 -1.525 -3.714 1.00 0.00 A ATOM 261 CD GLU A 18 -6.849 -0.537 -5.628 1.00 0.00 A ATOM 262 CG GLU A 18 -6.905 -0.841 -4.121 1.00 0.00 A ATOM 263 HN GLU A 18 -8.733 -0.139 -1.521 1.00 0.00 A ATOM 264 HA GLU A 18 -9.016 -2.908 -2.293 1.00 0.00 A ATOM 265 HB1 GLU A 18 -9.060 -0.849 -3.879 1.00 0.00 A ATOM 266 HG1 GLU A 18 -6.064 -1.496 -3.892 1.00 0.00 A ATOM 267 N GLU A 18 -8.763 -1.119 -1.278 1.00 0.00 A ATOM 268 O GLU A 18 -6.733 -3.825 -2.184 1.00 0.00 A ATOM 269 OE1 GLU A 18 -7.722 0.189 -6.161 1.00 0.00 A ATOM 270 OE2 GLU A 18 -5.918 -1.055 -6.290 1.00 0.00 A ATOM 271 C ALA A 19 -5.251 -3.583 0.442 1.00 0.00 A ATOM 272 CA ALA A 19 -4.879 -2.563 -0.636 1.00 0.00 A ATOM 273 CB ALA A 19 -3.901 -1.512 -0.124 1.00 0.00 A ATOM 274 HN ALA A 19 -6.283 -0.978 -0.958 1.00 0.00 A ATOM 275 HA ALA A 19 -4.384 -3.110 -1.438 1.00 0.00 A ATOM 276 HB1 ALA A 19 -3.659 -0.806 -0.917 1.00 0.00 A ATOM 277 HB2 ALA A 19 -4.344 -0.995 0.721 1.00 0.00 A ATOM 278 HB3 ALA A 19 -2.982 -2.005 0.192 1.00 0.00 A ATOM 279 N ALA A 19 -6.077 -1.941 -1.181 1.00 0.00 A ATOM 280 O ALA A 19 -4.718 -4.683 0.410 1.00 0.00 A ATOM 281 C CYS A 20 -7.254 -5.542 1.550 1.00 0.00 A ATOM 282 CA CYS A 20 -6.709 -4.299 2.268 1.00 0.00 A ATOM 283 CB CYS A 20 -7.718 -3.666 3.238 1.00 0.00 A ATOM 284 HN CYS A 20 -6.604 -2.362 1.341 1.00 0.00 A ATOM 285 HA CYS A 20 -5.870 -4.653 2.850 1.00 0.00 A ATOM 286 HB1 CYS A 20 -8.640 -3.411 2.718 1.00 0.00 A ATOM 287 HG CYS A 20 -8.795 -4.013 5.338 1.00 0.00 A ATOM 288 N CYS A 20 -6.206 -3.293 1.332 1.00 0.00 A ATOM 289 O CYS A 20 -6.797 -6.653 1.821 1.00 0.00 A ATOM 290 SG CYS A 20 -8.072 -4.845 4.574 1.00 0.00 A ATOM 291 C ASP A 21 -7.699 -7.217 -1.070 1.00 0.00 A ATOM 292 CA ASP A 21 -8.731 -6.479 -0.187 1.00 0.00 A ATOM 293 CB ASP A 21 -9.907 -5.937 -1.014 1.00 0.00 A ATOM 294 CG ASP A 21 -10.796 -7.042 -1.615 1.00 0.00 A ATOM 295 HN ASP A 21 -8.492 -4.427 0.404 1.00 0.00 A ATOM 296 HA ASP A 21 -9.122 -7.203 0.530 1.00 0.00 A ATOM 297 HB1 ASP A 21 -9.513 -5.304 -1.810 1.00 0.00 A ATOM 298 N ASP A 21 -8.151 -5.367 0.577 1.00 0.00 A ATOM 299 O ASP A 21 -7.700 -8.445 -1.120 1.00 0.00 A ATOM 300 OD1 ASP A 21 -11.063 -8.064 -0.937 1.00 0.00 A ATOM 301 OD2 ASP A 21 -11.290 -6.857 -2.753 1.00 0.00 A ATOM 302 C TRP A 22 -4.678 -7.792 -1.729 1.00 0.00 A ATOM 303 CA TRP A 22 -5.704 -7.033 -2.563 1.00 0.00 A ATOM 304 CB TRP A 22 -5.013 -5.903 -3.352 1.00 0.00 A ATOM 305 CD1 TRP A 22 -4.242 -6.412 -5.701 1.00 0.00 A ATOM 306 CD2 TRP A 22 -2.598 -6.720 -4.200 1.00 0.00 A ATOM 307 CE2 TRP A 22 -2.084 -7.105 -5.473 1.00 0.00 A ATOM 308 CE3 TRP A 22 -1.708 -6.818 -3.106 1.00 0.00 A ATOM 309 CG TRP A 22 -3.998 -6.323 -4.373 1.00 0.00 A ATOM 310 CH2 TRP A 22 0.045 -7.757 -4.527 1.00 0.00 A ATOM 311 CZ2 TRP A 22 -0.796 -7.624 -5.642 1.00 0.00 A ATOM 312 CZ3 TRP A 22 -0.408 -7.337 -3.265 1.00 0.00 A ATOM 313 HN TRP A 22 -6.836 -5.487 -1.636 1.00 0.00 A ATOM 314 HA TRP A 22 -6.133 -7.730 -3.283 1.00 0.00 A ATOM 315 HB1 TRP A 22 -4.533 -5.219 -2.651 1.00 0.00 A ATOM 316 HD1 TRP A 22 -5.191 -6.178 -6.171 1.00 0.00 A ATOM 317 HE1 TRP A 22 -3.072 -7.004 -7.359 1.00 0.00 A ATOM 318 HE3 TRP A 22 -2.039 -6.500 -2.134 1.00 0.00 A ATOM 319 HH2 TRP A 22 1.037 -8.180 -4.635 1.00 0.00 A ATOM 320 HZ2 TRP A 22 -0.470 -7.938 -6.620 1.00 0.00 A ATOM 321 HZ3 TRP A 22 0.248 -7.430 -2.412 1.00 0.00 A ATOM 322 N TRP A 22 -6.783 -6.495 -1.723 1.00 0.00 A ATOM 323 NE1 TRP A 22 -3.111 -6.854 -6.356 1.00 0.00 A ATOM 324 O TRP A 22 -4.435 -8.958 -2.004 1.00 0.00 A ATOM 325 C LEU A 23 -3.730 -9.077 0.828 1.00 0.00 A ATOM 326 CA LEU A 23 -3.128 -7.814 0.197 1.00 0.00 A ATOM 327 CB LEU A 23 -2.607 -6.799 1.246 1.00 0.00 A ATOM 328 CD1 LEU A 23 -1.714 -4.438 1.642 1.00 0.00 A ATOM 329 CD2 LEU A 23 -0.390 -5.988 0.286 1.00 0.00 A ATOM 330 CG LEU A 23 -1.820 -5.602 0.658 1.00 0.00 A ATOM 331 HN LEU A 23 -4.409 -6.234 -0.463 1.00 0.00 A ATOM 332 HA LEU A 23 -2.284 -8.141 -0.407 1.00 0.00 A ATOM 333 HB1 LEU A 23 -1.951 -7.316 1.943 1.00 0.00 A ATOM 334 HD11 LEU A 23 -2.706 -4.090 1.920 1.00 0.00 A ATOM 335 HD12 LEU A 23 -1.189 -4.751 2.536 1.00 0.00 A ATOM 336 HD13 LEU A 23 -1.172 -3.617 1.178 1.00 0.00 A ATOM 337 HD21 LEU A 23 0.195 -6.182 1.181 1.00 0.00 A ATOM 338 HD22 LEU A 23 -0.392 -6.884 -0.330 1.00 0.00 A ATOM 339 HD23 LEU A 23 0.075 -5.173 -0.267 1.00 0.00 A ATOM 340 HG LEU A 23 -2.315 -5.236 -0.240 1.00 0.00 A ATOM 341 N LEU A 23 -4.117 -7.179 -0.681 1.00 0.00 A ATOM 342 O LEU A 23 -3.112 -10.139 0.764 1.00 0.00 A ATOM 343 C ARG A 24 -5.960 -11.272 0.812 1.00 0.00 A ATOM 344 CA ARG A 24 -5.725 -10.167 1.852 1.00 0.00 A ATOM 345 CB ARG A 24 -7.039 -9.643 2.460 1.00 0.00 A ATOM 346 CD ARG A 24 -9.039 -10.112 3.942 1.00 0.00 A ATOM 347 CG ARG A 24 -7.901 -10.731 3.113 1.00 0.00 A ATOM 348 CZ ARG A 24 -10.007 -10.565 6.211 1.00 0.00 A ATOM 349 HN ARG A 24 -5.434 -8.106 1.325 1.00 0.00 A ATOM 350 HA ARG A 24 -5.137 -10.620 2.653 1.00 0.00 A ATOM 351 HB1 ARG A 24 -7.631 -9.152 1.687 1.00 0.00 A ATOM 352 HD1 ARG A 24 -9.988 -10.360 3.462 1.00 0.00 A ATOM 353 HE ARG A 24 -8.170 -11.046 5.647 1.00 0.00 A ATOM 354 HG1 ARG A 24 -7.268 -11.352 3.747 1.00 0.00 A ATOM 355 HH11 ARG A 24 -11.303 -9.590 5.045 1.00 0.00 A ATOM 356 HH12 ARG A 24 -11.888 -9.996 6.637 1.00 0.00 A ATOM 357 HH21 ARG A 24 -8.978 -11.524 7.644 1.00 0.00 A ATOM 358 HH22 ARG A 24 -10.597 -11.051 8.067 1.00 0.00 A ATOM 359 N ARG A 24 -4.973 -9.012 1.327 1.00 0.00 A ATOM 360 NE ARG A 24 -9.024 -10.615 5.331 1.00 0.00 A ATOM 361 NH1 ARG A 24 -11.157 -10.012 5.946 1.00 0.00 A ATOM 362 NH2 ARG A 24 -9.847 -11.081 7.395 1.00 0.00 A ATOM 363 O ARG A 24 -5.690 -12.435 1.108 1.00 0.00 A ATOM 364 C ALA A 25 -5.380 -12.510 -2.067 1.00 0.00 A ATOM 365 CA ALA A 25 -6.673 -11.909 -1.470 1.00 0.00 A ATOM 366 CB ALA A 25 -7.521 -11.237 -2.559 1.00 0.00 A ATOM 367 HN ALA A 25 -6.658 -9.967 -0.571 1.00 0.00 A ATOM 368 HA ALA A 25 -7.257 -12.734 -1.059 1.00 0.00 A ATOM 369 HB1 ALA A 25 -8.457 -10.874 -2.129 1.00 0.00 A ATOM 370 HB2 ALA A 25 -6.978 -10.398 -2.999 1.00 0.00 A ATOM 371 HB3 ALA A 25 -7.758 -11.957 -3.343 1.00 0.00 A ATOM 372 N ALA A 25 -6.423 -10.938 -0.396 1.00 0.00 A ATOM 373 O ALA A 25 -5.364 -13.680 -2.458 1.00 0.00 A ATOM 374 C THR A 26 -2.270 -13.098 -1.628 1.00 0.00 A ATOM 375 CA THR A 26 -2.968 -12.146 -2.608 1.00 0.00 A ATOM 376 CB THR A 26 -2.095 -10.901 -2.874 1.00 0.00 A ATOM 377 CG2 THR A 26 -0.636 -11.210 -3.203 1.00 0.00 A ATOM 378 HN THR A 26 -4.405 -10.758 -1.867 1.00 0.00 A ATOM 379 HA THR A 26 -3.084 -12.674 -3.554 1.00 0.00 A ATOM 380 HB THR A 26 -2.122 -10.251 -1.997 1.00 0.00 A ATOM 381 HG1 THR A 26 -2.195 -9.333 -4.001 1.00 0.00 A ATOM 382 HG21 THR A 26 -0.180 -11.771 -2.393 1.00 0.00 A ATOM 383 HG22 THR A 26 -0.572 -11.789 -4.125 1.00 0.00 A ATOM 384 HG23 THR A 26 -0.086 -10.277 -3.319 1.00 0.00 A ATOM 385 N THR A 26 -4.293 -11.734 -2.119 1.00 0.00 A ATOM 386 O THR A 26 -1.798 -14.157 -2.052 1.00 0.00 A ATOM 387 OG1 THR A 26 -2.603 -10.214 -3.997 1.00 0.00 A ATOM 388 C GLY A 27 -0.976 -12.939 1.923 1.00 0.00 A ATOM 389 CA GLY A 27 -1.594 -13.627 0.693 1.00 0.00 A ATOM 390 HN GLY A 27 -2.646 -11.892 -0.040 1.00 0.00 A ATOM 391 HA2 GLY A 27 -2.358 -14.318 1.049 1.00 0.00 A ATOM 392 HA1 GLY A 27 -0.801 -14.216 0.230 1.00 0.00 A ATOM 393 N GLY A 27 -2.210 -12.761 -0.331 1.00 0.00 A ATOM 394 O GLY A 27 -0.175 -13.564 2.620 1.00 0.00 A ATOM 395 C PHE A 28 -1.575 -9.882 3.972 1.00 0.00 A ATOM 396 CA PHE A 28 -0.625 -10.796 3.159 1.00 0.00 A ATOM 397 CB PHE A 28 0.417 -9.940 2.427 1.00 0.00 A ATOM 398 CD1 PHE A 28 2.460 -11.375 2.016 1.00 0.00 A ATOM 399 CD2 PHE A 28 1.181 -10.571 0.102 1.00 0.00 A ATOM 400 CE1 PHE A 28 3.340 -12.042 1.146 1.00 0.00 A ATOM 401 CE2 PHE A 28 2.071 -11.226 -0.765 1.00 0.00 A ATOM 402 CG PHE A 28 1.369 -10.656 1.495 1.00 0.00 A ATOM 403 CZ PHE A 28 3.132 -11.978 -0.243 1.00 0.00 A ATOM 404 HN PHE A 28 -1.993 -11.232 1.594 1.00 0.00 A ATOM 405 HA PHE A 28 -0.095 -11.416 3.884 1.00 0.00 A ATOM 406 HB1 PHE A 28 1.010 -9.454 3.198 1.00 0.00 A ATOM 407 HD1 PHE A 28 2.620 -11.419 3.085 1.00 0.00 A ATOM 408 HD2 PHE A 28 0.355 -10.003 -0.302 1.00 0.00 A ATOM 409 HE1 PHE A 28 4.173 -12.602 1.545 1.00 0.00 A ATOM 410 HE2 PHE A 28 1.941 -11.156 -1.836 1.00 0.00 A ATOM 411 HZ PHE A 28 3.788 -12.507 -0.914 1.00 0.00 A ATOM 412 N PHE A 28 -1.305 -11.670 2.190 1.00 0.00 A ATOM 413 O PHE A 28 -1.397 -8.659 3.980 1.00 0.00 A ATOM 414 C PRO A 29 -2.873 -8.707 6.537 1.00 0.00 A ATOM 415 CA PRO A 29 -3.534 -9.587 5.446 1.00 0.00 A ATOM 416 CB PRO A 29 -4.574 -10.571 5.997 1.00 0.00 A ATOM 417 CD PRO A 29 -2.841 -11.834 4.905 1.00 0.00 A ATOM 418 CG PRO A 29 -3.848 -11.916 6.050 1.00 0.00 A ATOM 419 HA PRO A 29 -4.039 -8.913 4.752 1.00 0.00 A ATOM 420 HB1 PRO A 29 -5.401 -10.644 5.289 1.00 0.00 A ATOM 421 HD1 PRO A 29 -3.273 -12.276 4.005 1.00 0.00 A ATOM 422 HG1 PRO A 29 -4.538 -12.749 5.915 1.00 0.00 A ATOM 423 N PRO A 29 -2.586 -10.416 4.689 1.00 0.00 A ATOM 424 O PRO A 29 -3.445 -7.695 6.948 1.00 0.00 A ATOM 425 C GLN A 30 -0.380 -6.871 7.331 1.00 0.00 A ATOM 426 CA GLN A 30 -0.822 -8.240 7.891 1.00 0.00 A ATOM 427 CB GLN A 30 0.398 -9.097 8.282 1.00 0.00 A ATOM 428 CD GLN A 30 0.850 -7.969 10.549 1.00 0.00 A ATOM 429 CG GLN A 30 1.424 -8.411 9.203 1.00 0.00 A ATOM 430 HN GLN A 30 -1.241 -9.882 6.599 1.00 0.00 A ATOM 431 HA GLN A 30 -1.408 -8.049 8.791 1.00 0.00 A ATOM 432 HB1 GLN A 30 0.920 -9.394 7.369 1.00 0.00 A ATOM 433 HE21 GLN A 30 0.357 -6.134 9.864 1.00 0.00 A ATOM 434 HE22 GLN A 30 0.055 -6.445 11.574 1.00 0.00 A ATOM 435 HG1 GLN A 30 1.857 -7.556 8.686 1.00 0.00 A ATOM 436 N GLN A 30 -1.645 -9.033 6.966 1.00 0.00 A ATOM 437 NE2 GLN A 30 0.399 -6.740 10.676 1.00 0.00 A ATOM 438 O GLN A 30 -0.372 -5.893 8.081 1.00 0.00 A ATOM 439 OE1 GLN A 30 0.803 -8.719 11.515 1.00 0.00 A ATOM 440 C TYR A 31 -0.626 -4.415 5.449 1.00 0.00 A ATOM 441 CA TYR A 31 0.471 -5.483 5.486 1.00 0.00 A ATOM 442 CB TYR A 31 1.008 -5.700 4.068 1.00 0.00 A ATOM 443 CD1 TYR A 31 3.444 -6.070 4.776 1.00 0.00 A ATOM 444 CD2 TYR A 31 2.514 -7.362 2.938 1.00 0.00 A ATOM 445 CE1 TYR A 31 4.687 -6.704 4.586 1.00 0.00 A ATOM 446 CE2 TYR A 31 3.739 -8.023 2.765 1.00 0.00 A ATOM 447 CG TYR A 31 2.348 -6.404 3.952 1.00 0.00 A ATOM 448 CZ TYR A 31 4.840 -7.680 3.579 1.00 0.00 A ATOM 449 HN TYR A 31 -0.057 -7.568 5.448 1.00 0.00 A ATOM 450 HA TYR A 31 1.269 -5.084 6.109 1.00 0.00 A ATOM 451 HB1 TYR A 31 1.099 -4.733 3.577 1.00 0.00 A ATOM 452 HD1 TYR A 31 3.351 -5.307 5.537 1.00 0.00 A ATOM 453 HD2 TYR A 31 1.696 -7.574 2.265 1.00 0.00 A ATOM 454 HE1 TYR A 31 5.536 -6.441 5.198 1.00 0.00 A ATOM 455 HE2 TYR A 31 3.846 -8.763 1.986 1.00 0.00 A ATOM 456 HH TYR A 31 6.013 -8.926 2.669 1.00 0.00 A ATOM 457 N TYR A 31 -0.003 -6.759 6.053 1.00 0.00 A ATOM 458 O TYR A 31 -0.377 -3.242 5.729 1.00 0.00 A ATOM 459 OH TYR A 31 6.050 -8.260 3.373 1.00 0.00 A ATOM 460 C ALA A 32 -3.234 -3.533 6.740 1.00 0.00 A ATOM 461 CA ALA A 32 -3.037 -3.995 5.291 1.00 0.00 A ATOM 462 CB ALA A 32 -4.236 -4.796 4.798 1.00 0.00 A ATOM 463 HN ALA A 32 -1.988 -5.814 4.935 1.00 0.00 A ATOM 464 HA ALA A 32 -2.916 -3.110 4.662 1.00 0.00 A ATOM 465 HB1 ALA A 32 -4.048 -5.126 3.778 1.00 0.00 A ATOM 466 HB2 ALA A 32 -4.404 -5.667 5.430 1.00 0.00 A ATOM 467 HB3 ALA A 32 -5.116 -4.157 4.834 1.00 0.00 A ATOM 468 N ALA A 32 -1.859 -4.841 5.169 1.00 0.00 A ATOM 469 O ALA A 32 -3.400 -2.340 6.989 1.00 0.00 A ATOM 470 C GLN A 33 -2.211 -3.138 9.603 1.00 0.00 A ATOM 471 CA GLN A 33 -3.249 -4.166 9.131 1.00 0.00 A ATOM 472 CB GLN A 33 -3.121 -5.469 9.948 1.00 0.00 A ATOM 473 CD GLN A 33 -5.527 -6.241 10.224 1.00 0.00 A ATOM 474 CG GLN A 33 -4.291 -5.672 10.921 1.00 0.00 A ATOM 475 HN GLN A 33 -3.015 -5.426 7.419 1.00 0.00 A ATOM 476 HA GLN A 33 -4.233 -3.731 9.303 1.00 0.00 A ATOM 477 HB1 GLN A 33 -2.198 -5.442 10.527 1.00 0.00 A ATOM 478 HE21 GLN A 33 -5.210 -8.105 10.948 1.00 0.00 A ATOM 479 HE22 GLN A 33 -6.612 -7.894 9.912 1.00 0.00 A ATOM 480 HG1 GLN A 33 -4.544 -4.727 11.404 1.00 0.00 A ATOM 481 N GLN A 33 -3.141 -4.462 7.700 1.00 0.00 A ATOM 482 NE2 GLN A 33 -5.803 -7.520 10.381 1.00 0.00 A ATOM 483 O GLN A 33 -2.547 -2.248 10.377 1.00 0.00 A ATOM 484 OE1 GLN A 33 -6.263 -5.550 9.533 1.00 0.00 A ATOM 485 C LEU A 34 -0.164 -0.840 9.002 1.00 0.00 A ATOM 486 CA LEU A 34 0.115 -2.289 9.454 1.00 0.00 A ATOM 487 CB LEU A 34 1.416 -2.810 8.823 1.00 0.00 A ATOM 488 CD1 LEU A 34 3.000 -4.782 8.894 1.00 0.00 A ATOM 489 CD2 LEU A 34 3.213 -2.998 10.601 1.00 0.00 A ATOM 490 CG LEU A 34 2.219 -3.764 9.723 1.00 0.00 A ATOM 491 HN LEU A 34 -0.756 -3.997 8.500 1.00 0.00 A ATOM 492 HA LEU A 34 0.238 -2.258 10.538 1.00 0.00 A ATOM 493 HB1 LEU A 34 2.035 -1.953 8.609 1.00 0.00 A ATOM 494 HD11 LEU A 34 2.315 -5.353 8.274 1.00 0.00 A ATOM 495 HD12 LEU A 34 3.718 -4.280 8.249 1.00 0.00 A ATOM 496 HD13 LEU A 34 3.534 -5.462 9.558 1.00 0.00 A ATOM 497 HD21 LEU A 34 4.035 -2.626 9.991 1.00 0.00 A ATOM 498 HD22 LEU A 34 2.719 -2.154 11.086 1.00 0.00 A ATOM 499 HD23 LEU A 34 3.620 -3.662 11.361 1.00 0.00 A ATOM 500 HG LEU A 34 1.530 -4.300 10.370 1.00 0.00 A ATOM 501 N LEU A 34 -0.967 -3.223 9.120 1.00 0.00 A ATOM 502 O LEU A 34 0.164 0.102 9.727 1.00 0.00 A ATOM 503 C TYR A 35 -2.544 1.119 8.130 1.00 0.00 A ATOM 504 CA TYR A 35 -1.255 0.690 7.418 1.00 0.00 A ATOM 505 CB TYR A 35 -1.466 0.694 5.909 1.00 0.00 A ATOM 506 CD1 TYR A 35 -3.425 2.178 5.288 1.00 0.00 A ATOM 507 CD2 TYR A 35 -1.164 2.989 4.867 1.00 0.00 A ATOM 508 CE1 TYR A 35 -3.955 3.312 4.648 1.00 0.00 A ATOM 509 CE2 TYR A 35 -1.694 4.104 4.196 1.00 0.00 A ATOM 510 CG TYR A 35 -2.028 1.995 5.367 1.00 0.00 A ATOM 511 CZ TYR A 35 -3.089 4.252 4.049 1.00 0.00 A ATOM 512 HN TYR A 35 -1.009 -1.439 7.262 1.00 0.00 A ATOM 513 HA TYR A 35 -0.493 1.430 7.656 1.00 0.00 A ATOM 514 HB1 TYR A 35 -2.148 -0.115 5.640 1.00 0.00 A ATOM 515 HD1 TYR A 35 -4.093 1.424 5.679 1.00 0.00 A ATOM 516 HD2 TYR A 35 -0.091 2.870 4.944 1.00 0.00 A ATOM 517 HE1 TYR A 35 -5.023 3.450 4.591 1.00 0.00 A ATOM 518 HE2 TYR A 35 -1.041 4.848 3.777 1.00 0.00 A ATOM 519 HH TYR A 35 -4.559 5.306 3.306 1.00 0.00 A ATOM 520 N TYR A 35 -0.796 -0.638 7.843 1.00 0.00 A ATOM 521 O TYR A 35 -2.652 2.257 8.581 1.00 0.00 A ATOM 522 OH TYR A 35 -3.589 5.300 3.336 1.00 0.00 A ATOM 523 C GLU A 36 -4.552 0.778 10.485 1.00 0.00 A ATOM 524 CA GLU A 36 -4.768 0.485 8.980 1.00 0.00 A ATOM 525 CB GLU A 36 -5.743 -0.684 8.753 1.00 0.00 A ATOM 526 CD GLU A 36 -7.441 0.085 6.982 1.00 0.00 A ATOM 527 CG GLU A 36 -6.226 -0.816 7.293 1.00 0.00 A ATOM 528 HN GLU A 36 -3.387 -0.701 7.856 1.00 0.00 A ATOM 529 HA GLU A 36 -5.211 1.386 8.556 1.00 0.00 A ATOM 530 HB1 GLU A 36 -6.614 -0.568 9.397 1.00 0.00 A ATOM 531 HG1 GLU A 36 -6.499 -1.860 7.121 1.00 0.00 A ATOM 532 N GLU A 36 -3.512 0.216 8.273 1.00 0.00 A ATOM 533 O GLU A 36 -5.420 1.373 11.128 1.00 0.00 A ATOM 534 OE1 GLU A 36 -7.337 1.328 7.107 1.00 0.00 A ATOM 535 OE2 GLU A 36 -8.510 -0.449 6.593 1.00 0.00 A ATOM 536 C ASP A 37 -2.695 2.335 12.498 1.00 0.00 A ATOM 537 CA ASP A 37 -2.921 0.810 12.377 1.00 0.00 A ATOM 538 CB ASP A 37 -1.632 0.037 12.714 1.00 0.00 A ATOM 539 CG ASP A 37 -1.271 0.127 14.204 1.00 0.00 A ATOM 540 HN ASP A 37 -2.777 -0.172 10.490 1.00 0.00 A ATOM 541 HA ASP A 37 -3.680 0.521 13.103 1.00 0.00 A ATOM 542 HB1 ASP A 37 -0.804 0.420 12.115 1.00 0.00 A ATOM 543 N ASP A 37 -3.386 0.422 11.040 1.00 0.00 A ATOM 544 O ASP A 37 -3.350 2.984 13.320 1.00 0.00 A ATOM 545 OD1 ASP A 37 -0.684 1.149 14.629 1.00 0.00 A ATOM 546 OD2 ASP A 37 -1.559 -0.835 14.957 1.00 0.00 A ATOM 547 C PHE A 38 -0.660 4.877 10.502 1.00 0.00 A ATOM 548 CA PHE A 38 -1.412 4.342 11.744 1.00 0.00 A ATOM 549 CB PHE A 38 -0.637 4.625 13.053 1.00 0.00 A ATOM 550 CD1 PHE A 38 -1.069 7.125 13.314 1.00 0.00 A ATOM 551 CD2 PHE A 38 -1.904 5.599 15.014 1.00 0.00 A ATOM 552 CE1 PHE A 38 -1.654 8.207 13.994 1.00 0.00 A ATOM 553 CE2 PHE A 38 -2.481 6.683 15.701 1.00 0.00 A ATOM 554 CG PHE A 38 -1.198 5.814 13.817 1.00 0.00 A ATOM 555 CZ PHE A 38 -2.363 7.986 15.186 1.00 0.00 A ATOM 556 HN PHE A 38 -1.314 2.316 11.022 1.00 0.00 A ATOM 557 HA PHE A 38 -2.342 4.910 11.779 1.00 0.00 A ATOM 558 HB1 PHE A 38 0.424 4.786 12.856 1.00 0.00 A ATOM 559 HD1 PHE A 38 -0.528 7.313 12.399 1.00 0.00 A ATOM 560 HD2 PHE A 38 -2.015 4.597 15.404 1.00 0.00 A ATOM 561 HE1 PHE A 38 -1.558 9.209 13.596 1.00 0.00 A ATOM 562 HE2 PHE A 38 -3.023 6.510 16.621 1.00 0.00 A ATOM 563 HZ PHE A 38 -2.815 8.818 15.709 1.00 0.00 A ATOM 564 N PHE A 38 -1.797 2.914 11.678 1.00 0.00 A ATOM 565 O PHE A 38 0.147 5.801 10.608 1.00 0.00 A ATOM 566 C LEU A 39 1.325 4.498 8.227 1.00 0.00 A ATOM 567 CA LEU A 39 -0.211 4.586 8.058 1.00 0.00 A ATOM 568 CB LEU A 39 -0.685 5.894 7.374 1.00 0.00 A ATOM 569 CD1 LEU A 39 -2.594 7.094 8.585 1.00 0.00 A ATOM 570 CD2 LEU A 39 -2.565 7.042 6.155 1.00 0.00 A ATOM 571 CG LEU A 39 -2.195 6.220 7.392 1.00 0.00 A ATOM 572 HN LEU A 39 -1.657 3.622 9.279 1.00 0.00 A ATOM 573 HA LEU A 39 -0.492 3.784 7.376 1.00 0.00 A ATOM 574 HB1 LEU A 39 -0.374 5.811 6.333 1.00 0.00 A ATOM 575 HD11 LEU A 39 -2.388 6.593 9.523 1.00 0.00 A ATOM 576 HD12 LEU A 39 -2.038 8.033 8.559 1.00 0.00 A ATOM 577 HD13 LEU A 39 -3.661 7.317 8.544 1.00 0.00 A ATOM 578 HD21 LEU A 39 -2.022 7.982 6.152 1.00 0.00 A ATOM 579 HD22 LEU A 39 -2.297 6.499 5.252 1.00 0.00 A ATOM 580 HD23 LEU A 39 -3.637 7.233 6.139 1.00 0.00 A ATOM 581 HG LEU A 39 -2.779 5.298 7.389 1.00 0.00 A ATOM 582 N LEU A 39 -0.920 4.319 9.316 1.00 0.00 A ATOM 583 O LEU A 39 2.007 5.502 8.426 1.00 0.00 A ATOM 584 C PHE A 40 4.210 3.276 7.201 1.00 0.00 A ATOM 585 CA PHE A 40 3.299 2.984 8.430 1.00 0.00 A ATOM 586 CB PHE A 40 3.427 1.528 8.924 1.00 0.00 A ATOM 587 CD1 PHE A 40 2.357 0.356 6.882 1.00 0.00 A ATOM 588 CD2 PHE A 40 4.209 -0.700 8.037 1.00 0.00 A ATOM 589 CE1 PHE A 40 2.309 -0.721 5.978 1.00 0.00 A ATOM 590 CE2 PHE A 40 4.171 -1.768 7.122 1.00 0.00 A ATOM 591 CG PHE A 40 3.317 0.382 7.919 1.00 0.00 A ATOM 592 CZ PHE A 40 3.217 -1.782 6.095 1.00 0.00 A ATOM 593 HN PHE A 40 1.253 2.487 8.110 1.00 0.00 A ATOM 594 HA PHE A 40 3.629 3.608 9.256 1.00 0.00 A ATOM 595 HB1 PHE A 40 2.690 1.362 9.712 1.00 0.00 A ATOM 596 HD1 PHE A 40 1.673 1.174 6.742 1.00 0.00 A ATOM 597 HD2 PHE A 40 4.951 -0.703 8.823 1.00 0.00 A ATOM 598 HE1 PHE A 40 1.580 -0.727 5.177 1.00 0.00 A ATOM 599 HE2 PHE A 40 4.884 -2.576 7.208 1.00 0.00 A ATOM 600 HZ PHE A 40 3.188 -2.601 5.392 1.00 0.00 A ATOM 601 N PHE A 40 1.870 3.277 8.211 1.00 0.00 A ATOM 602 O PHE A 40 3.993 2.702 6.131 1.00 0.00 A ATOM 603 C PRO A 41 7.358 3.660 6.086 1.00 0.00 A ATOM 604 CA PRO A 41 6.084 4.526 6.151 1.00 0.00 A ATOM 605 CB PRO A 41 6.379 6.014 6.344 1.00 0.00 A ATOM 606 CD PRO A 41 5.423 5.133 8.367 1.00 0.00 A ATOM 607 CG PRO A 41 6.415 6.181 7.859 1.00 0.00 A ATOM 608 HA PRO A 41 5.553 4.408 5.205 1.00 0.00 A ATOM 609 HB1 PRO A 41 5.548 6.589 5.937 1.00 0.00 A ATOM 610 HD1 PRO A 41 4.486 5.635 8.599 1.00 0.00 A ATOM 611 HG1 PRO A 41 6.112 7.189 8.142 1.00 0.00 A ATOM 612 N PRO A 41 5.221 4.171 7.285 1.00 0.00 A ATOM 613 O PRO A 41 8.449 4.108 6.451 1.00 0.00 A ATOM 614 C ILE A 42 9.105 1.725 4.142 1.00 0.00 A ATOM 615 CA ILE A 42 8.399 1.503 5.489 1.00 0.00 A ATOM 616 CB ILE A 42 8.045 0.010 5.730 1.00 0.00 A ATOM 617 CD1 ILE A 42 6.596 -1.881 4.591 1.00 0.00 A ATOM 618 CG1 ILE A 42 7.613 -0.748 4.450 1.00 0.00 A ATOM 619 CG2 ILE A 42 7.055 -0.100 6.894 1.00 0.00 A ATOM 620 HN ILE A 42 6.321 2.070 5.365 1.00 0.00 A ATOM 621 HA ILE A 42 9.121 1.761 6.265 1.00 0.00 A ATOM 622 HB ILE A 42 8.955 -0.478 6.074 1.00 0.00 A ATOM 623 HD11 ILE A 42 6.897 -2.579 5.370 1.00 0.00 A ATOM 624 HD12 ILE A 42 5.620 -1.461 4.817 1.00 0.00 A ATOM 625 HD13 ILE A 42 6.526 -2.408 3.644 1.00 0.00 A ATOM 626 HG11 ILE A 42 8.509 -1.159 3.982 1.00 0.00 A ATOM 627 HG21 ILE A 42 7.389 0.509 7.735 1.00 0.00 A ATOM 628 HG22 ILE A 42 6.079 0.251 6.560 1.00 0.00 A ATOM 629 HG23 ILE A 42 6.986 -1.134 7.224 1.00 0.00 A ATOM 630 N ILE A 42 7.235 2.403 5.645 1.00 0.00 A ATOM 631 O ILE A 42 8.532 2.274 3.196 1.00 0.00 A ATOM 632 C ASP A 43 10.752 -0.179 2.080 1.00 0.00 A ATOM 633 CA ASP A 43 11.064 1.162 2.768 1.00 0.00 A ATOM 634 CB ASP A 43 12.565 1.309 3.064 1.00 0.00 A ATOM 635 CG ASP A 43 13.457 1.436 1.816 1.00 0.00 A ATOM 636 HN ASP A 43 10.758 0.809 4.841 1.00 0.00 A ATOM 637 HA ASP A 43 10.764 1.980 2.108 1.00 0.00 A ATOM 638 HB1 ASP A 43 12.899 0.453 3.653 1.00 0.00 A ATOM 639 N ASP A 43 10.343 1.251 4.037 1.00 0.00 A ATOM 640 O ASP A 43 10.889 -1.242 2.696 1.00 0.00 A ATOM 641 OD1 ASP A 43 12.950 1.309 0.673 1.00 0.00 A ATOM 642 OD2 ASP A 43 14.675 1.658 1.985 1.00 0.00 A ATOM 643 C ILE A 44 11.520 -2.197 -0.025 1.00 0.00 A ATOM 644 CA ILE A 44 10.226 -1.378 -0.013 1.00 0.00 A ATOM 645 CB ILE A 44 9.719 -1.060 -1.438 1.00 0.00 A ATOM 646 CD1 ILE A 44 7.197 -1.360 -0.829 1.00 0.00 A ATOM 647 CG1 ILE A 44 8.294 -0.454 -1.409 1.00 0.00 A ATOM 648 CG2 ILE A 44 9.754 -2.303 -2.350 1.00 0.00 A ATOM 649 HN ILE A 44 10.295 0.740 0.337 1.00 0.00 A ATOM 650 HA ILE A 44 9.481 -2.009 0.462 1.00 0.00 A ATOM 651 HB ILE A 44 10.385 -0.314 -1.879 1.00 0.00 A ATOM 652 HD11 ILE A 44 7.179 -2.320 -1.338 1.00 0.00 A ATOM 653 HD12 ILE A 44 7.355 -1.515 0.236 1.00 0.00 A ATOM 654 HD13 ILE A 44 6.240 -0.873 -0.973 1.00 0.00 A ATOM 655 HG11 ILE A 44 8.016 -0.185 -2.427 1.00 0.00 A ATOM 656 HG21 ILE A 44 10.782 -2.602 -2.544 1.00 0.00 A ATOM 657 HG22 ILE A 44 9.226 -3.137 -1.889 1.00 0.00 A ATOM 658 HG23 ILE A 44 9.296 -2.072 -3.309 1.00 0.00 A ATOM 659 N ILE A 44 10.365 -0.157 0.800 1.00 0.00 A ATOM 660 O ILE A 44 11.449 -3.419 0.048 1.00 0.00 A ATOM 661 C SER A 45 14.175 -3.040 1.427 1.00 0.00 A ATOM 662 CA SER A 45 13.980 -2.281 0.100 1.00 0.00 A ATOM 663 CB SER A 45 15.157 -1.330 -0.148 1.00 0.00 A ATOM 664 HN SER A 45 12.713 -0.550 -0.032 1.00 0.00 A ATOM 665 HA SER A 45 14.010 -3.037 -0.684 1.00 0.00 A ATOM 666 HB1 SER A 45 16.073 -1.769 0.249 1.00 0.00 A ATOM 667 HG SER A 45 16.105 -0.546 -1.671 1.00 0.00 A ATOM 668 N SER A 45 12.697 -1.568 -0.015 1.00 0.00 A ATOM 669 O SER A 45 15.052 -3.900 1.487 1.00 0.00 A ATOM 670 OG SER A 45 15.316 -1.109 -1.541 1.00 0.00 A ATOM 671 C LEU A 46 12.448 -4.860 3.469 1.00 0.00 A ATOM 672 CA LEU A 46 13.324 -3.615 3.690 1.00 0.00 A ATOM 673 CB LEU A 46 12.939 -2.729 4.912 1.00 0.00 A ATOM 674 CD1 LEU A 46 11.832 -4.337 6.603 1.00 0.00 A ATOM 675 CD2 LEU A 46 11.417 -1.924 6.737 1.00 0.00 A ATOM 676 CG LEU A 46 11.688 -3.064 5.758 1.00 0.00 A ATOM 677 HN LEU A 46 12.643 -2.087 2.360 1.00 0.00 A ATOM 678 HA LEU A 46 14.333 -3.984 3.886 1.00 0.00 A ATOM 679 HB1 LEU A 46 12.823 -1.702 4.563 1.00 0.00 A ATOM 680 HD11 LEU A 46 11.955 -5.219 5.975 1.00 0.00 A ATOM 681 HD12 LEU A 46 12.695 -4.252 7.261 1.00 0.00 A ATOM 682 HD13 LEU A 46 10.936 -4.482 7.202 1.00 0.00 A ATOM 683 HD21 LEU A 46 12.249 -1.817 7.434 1.00 0.00 A ATOM 684 HD22 LEU A 46 11.288 -0.992 6.191 1.00 0.00 A ATOM 685 HD23 LEU A 46 10.503 -2.128 7.299 1.00 0.00 A ATOM 686 HG LEU A 46 10.817 -3.151 5.113 1.00 0.00 A ATOM 687 N LEU A 46 13.363 -2.792 2.468 1.00 0.00 A ATOM 688 O LEU A 46 12.928 -5.985 3.617 1.00 0.00 A ATOM 689 C VAL A 47 10.645 -6.717 1.706 1.00 0.00 A ATOM 690 CA VAL A 47 10.246 -5.816 2.875 1.00 0.00 A ATOM 691 CB VAL A 47 8.776 -5.375 2.730 1.00 0.00 A ATOM 692 CG1 VAL A 47 8.212 -4.950 4.089 1.00 0.00 A ATOM 693 CG2 VAL A 47 8.592 -4.223 1.739 1.00 0.00 A ATOM 694 HN VAL A 47 10.850 -3.740 2.920 1.00 0.00 A ATOM 695 HA VAL A 47 10.302 -6.444 3.763 1.00 0.00 A ATOM 696 HB VAL A 47 8.189 -6.226 2.383 1.00 0.00 A ATOM 697 HG11 VAL A 47 8.345 -5.752 4.816 1.00 0.00 A ATOM 698 HG12 VAL A 47 8.719 -4.055 4.448 1.00 0.00 A ATOM 699 HG13 VAL A 47 7.146 -4.748 3.994 1.00 0.00 A ATOM 700 HG21 VAL A 47 9.055 -3.317 2.132 1.00 0.00 A ATOM 701 HG22 VAL A 47 9.026 -4.478 0.774 1.00 0.00 A ATOM 702 HG23 VAL A 47 7.535 -4.030 1.588 1.00 0.00 A ATOM 703 N VAL A 47 11.184 -4.686 3.061 1.00 0.00 A ATOM 704 O VAL A 47 10.512 -7.933 1.813 1.00 0.00 A ATOM 705 C LYS A 48 12.935 -7.862 0.039 1.00 0.00 A ATOM 706 CA LYS A 48 11.855 -6.906 -0.467 1.00 0.00 A ATOM 707 CB LYS A 48 12.427 -5.904 -1.492 1.00 0.00 A ATOM 708 CD LYS A 48 14.343 -5.678 -3.182 1.00 0.00 A ATOM 709 CE LYS A 48 13.909 -4.491 -4.055 1.00 0.00 A ATOM 710 CG LYS A 48 13.174 -6.543 -2.682 1.00 0.00 A ATOM 711 HN LYS A 48 11.280 -5.145 0.609 1.00 0.00 A ATOM 712 HA LYS A 48 11.095 -7.524 -0.939 1.00 0.00 A ATOM 713 HB1 LYS A 48 13.111 -5.247 -0.957 1.00 0.00 A ATOM 714 HD1 LYS A 48 15.034 -6.310 -3.743 1.00 0.00 A ATOM 715 HE1 LYS A 48 14.634 -3.683 -3.916 1.00 0.00 A ATOM 716 HG1 LYS A 48 12.475 -6.729 -3.494 1.00 0.00 A ATOM 717 HZ1 LYS A 48 14.768 -5.166 -5.822 1.00 0.00 A ATOM 718 HZ2 LYS A 48 13.202 -5.605 -5.672 1.00 0.00 A ATOM 719 HZ3 LYS A 48 13.593 -4.066 -6.066 1.00 0.00 A ATOM 720 N LYS A 48 11.231 -6.159 0.638 1.00 0.00 A ATOM 721 NZ LYS A 48 13.861 -4.859 -5.497 1.00 0.00 A ATOM 722 O LYS A 48 12.971 -9.013 -0.388 1.00 0.00 A ATOM 723 C ARG A 49 14.353 -9.364 2.395 1.00 0.00 A ATOM 724 CA ARG A 49 14.884 -8.218 1.530 1.00 0.00 A ATOM 725 CB ARG A 49 15.846 -7.309 2.322 1.00 0.00 A ATOM 726 CD ARG A 49 18.282 -6.679 2.710 1.00 0.00 A ATOM 727 CG ARG A 49 17.303 -7.569 1.922 1.00 0.00 A ATOM 728 CZ ARG A 49 20.035 -6.102 1.005 1.00 0.00 A ATOM 729 HN ARG A 49 13.686 -6.452 1.270 1.00 0.00 A ATOM 730 HA ARG A 49 15.428 -8.682 0.704 1.00 0.00 A ATOM 731 HB1 ARG A 49 15.722 -7.473 3.394 1.00 0.00 A ATOM 732 HD1 ARG A 49 18.961 -7.314 3.282 1.00 0.00 A ATOM 733 HE ARG A 49 18.847 -4.791 1.901 1.00 0.00 A ATOM 734 HG1 ARG A 49 17.407 -7.379 0.852 1.00 0.00 A ATOM 735 HH11 ARG A 49 19.951 -8.070 1.334 1.00 0.00 A ATOM 736 HH12 ARG A 49 21.145 -7.561 0.171 1.00 0.00 A ATOM 737 HH21 ARG A 49 20.412 -4.213 0.439 1.00 0.00 A ATOM 738 HH22 ARG A 49 21.398 -5.435 -0.310 1.00 0.00 A ATOM 739 N ARG A 49 13.798 -7.405 0.954 1.00 0.00 A ATOM 740 NE ARG A 49 19.062 -5.774 1.838 1.00 0.00 A ATOM 741 NH1 ARG A 49 20.410 -7.338 0.822 1.00 0.00 A ATOM 742 NH2 ARG A 49 20.658 -5.182 0.325 1.00 0.00 A ATOM 743 O ARG A 49 14.857 -10.482 2.319 1.00 0.00 A ATOM 744 C GLU A 50 11.786 -11.117 3.238 1.00 0.00 A ATOM 745 CA GLU A 50 12.641 -10.104 4.028 1.00 0.00 A ATOM 746 CB GLU A 50 11.776 -9.386 5.078 1.00 0.00 A ATOM 747 CD GLU A 50 13.250 -9.767 7.121 1.00 0.00 A ATOM 748 CG GLU A 50 12.611 -8.723 6.184 1.00 0.00 A ATOM 749 HN GLU A 50 12.987 -8.141 3.220 1.00 0.00 A ATOM 750 HA GLU A 50 13.404 -10.686 4.547 1.00 0.00 A ATOM 751 HB1 GLU A 50 11.096 -10.103 5.537 1.00 0.00 A ATOM 752 HG1 GLU A 50 11.956 -8.069 6.764 1.00 0.00 A ATOM 753 N GLU A 50 13.307 -9.102 3.179 1.00 0.00 A ATOM 754 O GLU A 50 11.726 -12.290 3.615 1.00 0.00 A ATOM 755 OE1 GLU A 50 12.560 -10.263 8.047 1.00 0.00 A ATOM 756 OE2 GLU A 50 14.448 -10.101 6.945 1.00 0.00 A ATOM 757 C HIS A 51 11.110 -11.870 -0.099 1.00 0.00 A ATOM 758 CA HIS A 51 10.376 -11.530 1.214 1.00 0.00 A ATOM 759 CB HIS A 51 8.978 -10.909 1.029 1.00 0.00 A ATOM 760 CD2 HIS A 51 7.794 -10.853 3.316 1.00 0.00 A ATOM 761 CE1 HIS A 51 6.582 -12.684 3.156 1.00 0.00 A ATOM 762 CG HIS A 51 8.014 -11.401 2.080 1.00 0.00 A ATOM 763 HN HIS A 51 11.227 -9.706 1.913 1.00 0.00 A ATOM 764 HA HIS A 51 10.219 -12.498 1.687 1.00 0.00 A ATOM 765 HB2 HIS A 51 9.025 -9.821 1.050 1.00 0.00 A ATOM 766 HB1 HIS A 51 8.564 -11.186 0.063 1.00 0.00 A ATOM 767 HD1 HIS A 51 7.221 -13.188 1.221 1.00 0.00 A ATOM 768 HD2 HIS A 51 8.258 -9.953 3.700 1.00 0.00 A ATOM 769 HE1 HIS A 51 5.902 -13.498 3.380 1.00 0.00 A ATOM 770 N HIS A 51 11.181 -10.698 2.121 1.00 0.00 A ATOM 771 ND1 HIS A 51 7.256 -12.547 2.002 1.00 0.00 A ATOM 772 NE2 HIS A 51 6.875 -11.672 3.992 1.00 0.00 A ATOM 773 O HIS A 51 10.488 -12.169 -1.120 1.00 0.00 A ATOM 774 C ASP A 52 13.055 -13.816 -1.615 1.00 0.00 A ATOM 775 CA ASP A 52 13.333 -12.361 -1.151 1.00 0.00 A ATOM 776 CB ASP A 52 14.784 -12.187 -0.676 1.00 0.00 A ATOM 777 CG ASP A 52 15.822 -12.630 -1.720 1.00 0.00 A ATOM 778 HN ASP A 52 12.893 -11.593 0.787 1.00 0.00 A ATOM 779 HA ASP A 52 13.178 -11.711 -2.015 1.00 0.00 A ATOM 780 HB1 ASP A 52 14.920 -12.759 0.242 1.00 0.00 A ATOM 781 N ASP A 52 12.447 -11.908 -0.062 1.00 0.00 A ATOM 782 O ASP A 52 13.453 -14.211 -2.713 1.00 0.00 A ATOM 783 OD1 ASP A 52 16.019 -11.909 -2.726 1.00 0.00 A ATOM 784 OD2 ASP A 52 16.481 -13.678 -1.512 1.00 0.00 A ATOM 785 C PHE A 53 10.823 -15.745 -2.468 1.00 0.00 A ATOM 786 CA PHE A 53 11.706 -15.871 -1.208 1.00 0.00 A ATOM 787 CB PHE A 53 10.876 -16.395 -0.021 1.00 0.00 A ATOM 788 CD1 PHE A 53 10.350 -18.730 -0.868 1.00 0.00 A ATOM 789 CD2 PHE A 53 8.502 -17.242 -0.322 1.00 0.00 A ATOM 790 CE1 PHE A 53 9.434 -19.705 -1.302 1.00 0.00 A ATOM 791 CE2 PHE A 53 7.586 -18.220 -0.752 1.00 0.00 A ATOM 792 CG PHE A 53 9.887 -17.490 -0.386 1.00 0.00 A ATOM 793 CZ PHE A 53 8.053 -19.448 -1.249 1.00 0.00 A ATOM 794 HN PHE A 53 12.081 -14.227 0.095 1.00 0.00 A ATOM 795 HA PHE A 53 12.489 -16.597 -1.428 1.00 0.00 A ATOM 796 HB1 PHE A 53 10.318 -15.563 0.412 1.00 0.00 A ATOM 797 HD1 PHE A 53 11.412 -18.922 -0.934 1.00 0.00 A ATOM 798 HD2 PHE A 53 8.136 -16.289 0.037 1.00 0.00 A ATOM 799 HE1 PHE A 53 9.794 -20.648 -1.692 1.00 0.00 A ATOM 800 HE2 PHE A 53 6.524 -18.018 -0.715 1.00 0.00 A ATOM 801 HZ PHE A 53 7.350 -20.193 -1.596 1.00 0.00 A ATOM 802 N PHE A 53 12.327 -14.603 -0.809 1.00 0.00 A ATOM 803 O PHE A 53 10.855 -16.617 -3.341 1.00 0.00 A ATOM 804 C LEU A 54 9.926 -13.857 -4.907 1.00 0.00 A ATOM 805 CA LEU A 54 9.145 -14.393 -3.691 1.00 0.00 A ATOM 806 CB LEU A 54 8.078 -13.366 -3.265 1.00 0.00 A ATOM 807 CD1 LEU A 54 6.441 -12.439 -1.631 1.00 0.00 A ATOM 808 CD2 LEU A 54 6.396 -14.873 -2.086 1.00 0.00 A ATOM 809 CG LEU A 54 7.308 -13.651 -1.964 1.00 0.00 A ATOM 810 HN LEU A 54 10.140 -13.940 -1.867 1.00 0.00 A ATOM 811 HA LEU A 54 8.643 -15.317 -3.986 1.00 0.00 A ATOM 812 HB1 LEU A 54 7.344 -13.307 -4.062 1.00 0.00 A ATOM 813 HD11 LEU A 54 7.049 -11.537 -1.608 1.00 0.00 A ATOM 814 HD12 LEU A 54 5.663 -12.314 -2.384 1.00 0.00 A ATOM 815 HD13 LEU A 54 5.990 -12.577 -0.651 1.00 0.00 A ATOM 816 HD21 LEU A 54 5.652 -14.710 -2.867 1.00 0.00 A ATOM 817 HD22 LEU A 54 6.985 -15.754 -2.336 1.00 0.00 A ATOM 818 HD23 LEU A 54 5.887 -15.047 -1.139 1.00 0.00 A ATOM 819 HG LEU A 54 8.007 -13.804 -1.141 1.00 0.00 A ATOM 820 N LEU A 54 10.036 -14.669 -2.563 1.00 0.00 A ATOM 821 O LEU A 54 11.048 -13.359 -4.781 1.00 0.00 A ATOM 822 C ASP A 55 9.918 -11.779 -7.247 1.00 0.00 A ATOM 823 CA ASP A 55 9.902 -13.317 -7.306 1.00 0.00 A ATOM 824 CB ASP A 55 9.118 -13.762 -8.553 1.00 0.00 A ATOM 825 CG ASP A 55 9.094 -15.286 -8.740 1.00 0.00 A ATOM 826 HN ASP A 55 8.391 -14.303 -6.146 1.00 0.00 A ATOM 827 HA ASP A 55 10.934 -13.662 -7.410 1.00 0.00 A ATOM 828 HB1 ASP A 55 9.583 -13.315 -9.435 1.00 0.00 A ATOM 829 N ASP A 55 9.320 -13.913 -6.095 1.00 0.00 A ATOM 830 O ASP A 55 9.109 -11.152 -6.558 1.00 0.00 A ATOM 831 OD1 ASP A 55 10.180 -15.913 -8.776 1.00 0.00 A ATOM 832 OD2 ASP A 55 7.988 -15.860 -8.877 1.00 0.00 A ATOM 833 C ARG A 56 9.341 -9.235 -8.849 1.00 0.00 A ATOM 834 CA ARG A 56 10.718 -9.704 -8.360 1.00 0.00 A ATOM 835 CB ARG A 56 11.842 -9.328 -9.343 1.00 0.00 A ATOM 836 CD ARG A 56 12.998 -10.387 -11.361 1.00 0.00 A ATOM 837 CG ARG A 56 11.665 -9.965 -10.736 1.00 0.00 A ATOM 838 CZ ARG A 56 13.662 -11.946 -13.200 1.00 0.00 A ATOM 839 HN ARG A 56 11.444 -11.715 -8.570 1.00 0.00 A ATOM 840 HA ARG A 56 10.901 -9.164 -7.428 1.00 0.00 A ATOM 841 HB1 ARG A 56 12.792 -9.642 -8.908 1.00 0.00 A ATOM 842 HD1 ARG A 56 13.555 -10.969 -10.623 1.00 0.00 A ATOM 843 HE ARG A 56 11.818 -11.282 -12.894 1.00 0.00 A ATOM 844 HG1 ARG A 56 11.159 -9.257 -11.394 1.00 0.00 A ATOM 845 HH11 ARG A 56 15.234 -11.339 -12.129 1.00 0.00 A ATOM 846 HH12 ARG A 56 15.590 -12.491 -13.388 1.00 0.00 A ATOM 847 HH21 ARG A 56 12.329 -12.767 -14.457 1.00 0.00 A ATOM 848 HH22 ARG A 56 13.979 -13.269 -14.675 1.00 0.00 A ATOM 849 N ARG A 56 10.771 -11.151 -8.070 1.00 0.00 A ATOM 850 NE ARG A 56 12.766 -11.221 -12.556 1.00 0.00 A ATOM 851 NH1 ARG A 56 14.925 -11.932 -12.880 1.00 0.00 A ATOM 852 NH2 ARG A 56 13.298 -12.712 -14.188 1.00 0.00 A ATOM 853 O ARG A 56 8.922 -8.144 -8.496 1.00 0.00 A ATOM 854 C ASP A 57 6.253 -9.730 -8.838 1.00 0.00 A ATOM 855 CA ASP A 57 7.229 -9.785 -10.023 1.00 0.00 A ATOM 856 CB ASP A 57 6.793 -10.866 -11.021 1.00 0.00 A ATOM 857 CG ASP A 57 5.320 -10.713 -11.445 1.00 0.00 A ATOM 858 HN ASP A 57 9.015 -10.951 -9.844 1.00 0.00 A ATOM 859 HA ASP A 57 7.195 -8.815 -10.525 1.00 0.00 A ATOM 860 HB1 ASP A 57 6.942 -11.845 -10.566 1.00 0.00 A ATOM 861 N ASP A 57 8.607 -10.067 -9.593 1.00 0.00 A ATOM 862 O ASP A 57 5.479 -8.780 -8.711 1.00 0.00 A ATOM 863 OD1 ASP A 57 4.951 -9.646 -11.993 1.00 0.00 A ATOM 864 OD2 ASP A 57 4.533 -11.669 -11.248 1.00 0.00 A ATOM 865 C ALA A 58 5.891 -9.507 -5.816 1.00 0.00 A ATOM 866 CA ALA A 58 5.543 -10.715 -6.699 1.00 0.00 A ATOM 867 CB ALA A 58 5.798 -12.029 -5.963 1.00 0.00 A ATOM 868 HN ALA A 58 7.007 -11.442 -8.061 1.00 0.00 A ATOM 869 HA ALA A 58 4.481 -10.654 -6.944 1.00 0.00 A ATOM 870 HB1 ALA A 58 5.478 -12.872 -6.576 1.00 0.00 A ATOM 871 HB2 ALA A 58 6.862 -12.116 -5.758 1.00 0.00 A ATOM 872 HB3 ALA A 58 5.247 -12.040 -5.020 1.00 0.00 A ATOM 873 N ALA A 58 6.323 -10.711 -7.933 1.00 0.00 A ATOM 874 O ALA A 58 4.985 -8.868 -5.282 1.00 0.00 A ATOM 875 C ILE A 59 7.163 -6.662 -5.673 1.00 0.00 A ATOM 876 CA ILE A 59 7.596 -7.949 -4.978 1.00 0.00 A ATOM 877 CB ILE A 59 9.102 -7.956 -4.614 1.00 0.00 A ATOM 878 CD1 ILE A 59 8.730 -6.624 -2.369 1.00 0.00 A ATOM 879 CG1 ILE A 59 9.286 -7.876 -3.079 1.00 0.00 A ATOM 880 CG2 ILE A 59 9.949 -6.872 -5.312 1.00 0.00 A ATOM 881 HN ILE A 59 7.887 -9.746 -6.128 1.00 0.00 A ATOM 882 HA ILE A 59 7.040 -7.979 -4.042 1.00 0.00 A ATOM 883 HB ILE A 59 9.520 -8.917 -4.922 1.00 0.00 A ATOM 884 HD11 ILE A 59 9.209 -5.724 -2.746 1.00 0.00 A ATOM 885 HD12 ILE A 59 7.654 -6.546 -2.508 1.00 0.00 A ATOM 886 HD13 ILE A 59 8.924 -6.701 -1.302 1.00 0.00 A ATOM 887 HG11 ILE A 59 10.354 -7.947 -2.876 1.00 0.00 A ATOM 888 HG21 ILE A 59 9.828 -6.933 -6.391 1.00 0.00 A ATOM 889 HG22 ILE A 59 9.665 -5.873 -4.980 1.00 0.00 A ATOM 890 HG23 ILE A 59 11.001 -7.033 -5.092 1.00 0.00 A ATOM 891 N ILE A 59 7.180 -9.152 -5.705 1.00 0.00 A ATOM 892 O ILE A 59 6.779 -5.749 -4.967 1.00 0.00 A ATOM 893 C GLU A 60 5.141 -5.206 -7.556 1.00 0.00 A ATOM 894 CA GLU A 60 6.664 -5.359 -7.704 1.00 0.00 A ATOM 895 CB GLU A 60 7.050 -5.369 -9.194 1.00 0.00 A ATOM 896 CD GLU A 60 8.672 -3.982 -10.585 1.00 0.00 A ATOM 897 CG GLU A 60 8.526 -5.001 -9.438 1.00 0.00 A ATOM 898 HN GLU A 60 7.564 -7.303 -7.555 1.00 0.00 A ATOM 899 HA GLU A 60 7.111 -4.471 -7.259 1.00 0.00 A ATOM 900 HB1 GLU A 60 6.422 -4.637 -9.708 1.00 0.00 A ATOM 901 HG1 GLU A 60 9.088 -5.903 -9.682 1.00 0.00 A ATOM 902 N GLU A 60 7.165 -6.551 -7.003 1.00 0.00 A ATOM 903 O GLU A 60 4.645 -4.094 -7.364 1.00 0.00 A ATOM 904 OE1 GLU A 60 8.803 -4.396 -11.764 1.00 0.00 A ATOM 905 OE2 GLU A 60 8.663 -2.756 -10.317 1.00 0.00 A ATOM 906 C ALA A 61 2.599 -5.963 -5.893 1.00 0.00 A ATOM 907 CA ALA A 61 2.954 -6.330 -7.349 1.00 0.00 A ATOM 908 CB ALA A 61 2.440 -7.719 -7.740 1.00 0.00 A ATOM 909 HN ALA A 61 4.856 -7.196 -7.778 1.00 0.00 A ATOM 910 HA ALA A 61 2.487 -5.593 -8.004 1.00 0.00 A ATOM 911 HB1 ALA A 61 2.782 -7.973 -8.743 1.00 0.00 A ATOM 912 HB2 ALA A 61 2.802 -8.471 -7.037 1.00 0.00 A ATOM 913 HB3 ALA A 61 1.355 -7.716 -7.742 1.00 0.00 A ATOM 914 N ALA A 61 4.397 -6.313 -7.579 1.00 0.00 A ATOM 915 O ALA A 61 1.752 -5.099 -5.656 1.00 0.00 A ATOM 916 C LEU A 62 3.631 -4.773 -3.234 1.00 0.00 A ATOM 917 CA LEU A 62 3.191 -6.218 -3.496 1.00 0.00 A ATOM 918 CB LEU A 62 4.023 -7.237 -2.692 1.00 0.00 A ATOM 919 CD1 LEU A 62 2.874 -6.779 -0.474 1.00 0.00 A ATOM 920 CD2 LEU A 62 5.072 -7.947 -0.525 1.00 0.00 A ATOM 921 CG LEU A 62 4.207 -6.891 -1.209 1.00 0.00 A ATOM 922 HN LEU A 62 3.956 -7.283 -5.177 1.00 0.00 A ATOM 923 HA LEU A 62 2.149 -6.297 -3.190 1.00 0.00 A ATOM 924 HB1 LEU A 62 5.014 -7.300 -3.136 1.00 0.00 A ATOM 925 HD11 LEU A 62 2.242 -6.024 -0.937 1.00 0.00 A ATOM 926 HD12 LEU A 62 2.356 -7.738 -0.475 1.00 0.00 A ATOM 927 HD13 LEU A 62 3.062 -6.464 0.547 1.00 0.00 A ATOM 928 HD21 LEU A 62 4.537 -8.896 -0.476 1.00 0.00 A ATOM 929 HD22 LEU A 62 5.999 -8.085 -1.080 1.00 0.00 A ATOM 930 HD23 LEU A 62 5.320 -7.610 0.480 1.00 0.00 A ATOM 931 HG LEU A 62 4.732 -5.939 -1.138 1.00 0.00 A ATOM 932 N LEU A 62 3.294 -6.559 -4.916 1.00 0.00 A ATOM 933 O LEU A 62 2.922 -4.029 -2.562 1.00 0.00 A ATOM 934 C CYS A 63 4.207 -2.027 -4.384 1.00 0.00 A ATOM 935 CA CYS A 63 5.252 -2.983 -3.827 1.00 0.00 A ATOM 936 CB CYS A 63 6.562 -2.896 -4.627 1.00 0.00 A ATOM 937 HN CYS A 63 5.302 -5.043 -4.319 1.00 0.00 A ATOM 938 HA CYS A 63 5.452 -2.669 -2.804 1.00 0.00 A ATOM 939 HB1 CYS A 63 6.409 -3.354 -5.600 1.00 0.00 A ATOM 940 HG CYS A 63 8.245 -1.496 -5.566 1.00 0.00 A ATOM 941 N CYS A 63 4.758 -4.357 -3.812 1.00 0.00 A ATOM 942 O CYS A 63 4.082 -0.941 -3.850 1.00 0.00 A ATOM 943 SG CYS A 63 7.114 -1.190 -4.907 1.00 0.00 A ATOM 944 C ARG A 64 1.376 -1.056 -4.729 1.00 0.00 A ATOM 945 CA ARG A 64 2.336 -1.474 -5.846 1.00 0.00 A ATOM 946 CB ARG A 64 1.606 -2.090 -7.039 1.00 0.00 A ATOM 947 CD ARG A 64 0.514 -1.511 -9.194 1.00 0.00 A ATOM 948 CG ARG A 64 0.744 -1.045 -7.759 1.00 0.00 A ATOM 949 CZ ARG A 64 -0.639 -0.659 -11.222 1.00 0.00 A ATOM 950 HN ARG A 64 3.537 -3.272 -5.850 1.00 0.00 A ATOM 951 HA ARG A 64 2.831 -0.561 -6.180 1.00 0.00 A ATOM 952 HB1 ARG A 64 0.973 -2.910 -6.706 1.00 0.00 A ATOM 953 HD1 ARG A 64 0.060 -2.504 -9.180 1.00 0.00 A ATOM 954 HE ARG A 64 -0.744 0.198 -9.428 1.00 0.00 A ATOM 955 HG1 ARG A 64 1.258 -0.084 -7.780 1.00 0.00 A ATOM 956 HH11 ARG A 64 0.444 -2.301 -11.568 1.00 0.00 A ATOM 957 HH12 ARG A 64 -0.398 -1.661 -12.953 1.00 0.00 A ATOM 958 HH21 ARG A 64 -1.802 0.976 -11.233 1.00 0.00 A ATOM 959 HH22 ARG A 64 -1.639 0.155 -12.758 1.00 0.00 A ATOM 960 N ARG A 64 3.385 -2.388 -5.373 1.00 0.00 A ATOM 961 NE ARG A 64 -0.351 -0.579 -9.936 1.00 0.00 A ATOM 962 NH1 ARG A 64 -0.167 -1.613 -11.975 1.00 0.00 A ATOM 963 NH2 ARG A 64 -1.416 0.223 -11.779 1.00 0.00 A ATOM 964 O ARG A 64 1.072 0.128 -4.610 1.00 0.00 A ATOM 965 C ARG A 65 0.919 -1.135 -1.564 1.00 0.00 A ATOM 966 CA ARG A 65 0.098 -1.710 -2.709 1.00 0.00 A ATOM 967 CB ARG A 65 -0.706 -2.956 -2.288 1.00 0.00 A ATOM 968 CD ARG A 65 -1.833 -3.137 -4.590 1.00 0.00 A ATOM 969 CG ARG A 65 -2.028 -3.086 -3.069 1.00 0.00 A ATOM 970 CZ ARG A 65 -3.220 -3.309 -6.635 1.00 0.00 A ATOM 971 HN ARG A 65 1.292 -2.944 -4.016 1.00 0.00 A ATOM 972 HA ARG A 65 -0.612 -0.921 -2.965 1.00 0.00 A ATOM 973 HB1 ARG A 65 -0.960 -2.876 -1.229 1.00 0.00 A ATOM 974 HD1 ARG A 65 -1.220 -4.005 -4.836 1.00 0.00 A ATOM 975 HE ARG A 65 -3.961 -3.069 -4.809 1.00 0.00 A ATOM 976 HG1 ARG A 65 -2.660 -2.232 -2.827 1.00 0.00 A ATOM 977 HH11 ARG A 65 -1.288 -3.670 -6.977 1.00 0.00 A ATOM 978 HH12 ARG A 65 -2.300 -3.607 -8.399 1.00 0.00 A ATOM 979 HH21 ARG A 65 -5.107 -2.679 -6.713 1.00 0.00 A ATOM 980 HH22 ARG A 65 -4.459 -3.288 -8.206 1.00 0.00 A ATOM 981 N ARG A 65 0.952 -1.999 -3.877 1.00 0.00 A ATOM 982 NE ARG A 65 -3.106 -3.182 -5.326 1.00 0.00 A ATOM 983 NH1 ARG A 65 -2.188 -3.536 -7.401 1.00 0.00 A ATOM 984 NH2 ARG A 65 -4.377 -3.188 -7.210 1.00 0.00 A ATOM 985 O ARG A 65 0.597 -0.047 -1.103 1.00 0.00 A ATOM 986 C LEU A 66 3.419 0.121 -0.371 1.00 0.00 A ATOM 987 CA LEU A 66 2.865 -1.275 -0.082 1.00 0.00 A ATOM 988 CB LEU A 66 3.985 -2.270 0.267 1.00 0.00 A ATOM 989 CD1 LEU A 66 4.762 -4.290 1.508 1.00 0.00 A ATOM 990 CD2 LEU A 66 3.015 -2.900 2.532 1.00 0.00 A ATOM 991 CG LEU A 66 3.549 -3.418 1.193 1.00 0.00 A ATOM 992 HN LEU A 66 2.243 -2.661 -1.602 1.00 0.00 A ATOM 993 HA LEU A 66 2.238 -1.147 0.798 1.00 0.00 A ATOM 994 HB1 LEU A 66 4.778 -1.726 0.780 1.00 0.00 A ATOM 995 HD11 LEU A 66 5.280 -4.566 0.593 1.00 0.00 A ATOM 996 HD12 LEU A 66 5.439 -3.746 2.160 1.00 0.00 A ATOM 997 HD13 LEU A 66 4.439 -5.195 2.019 1.00 0.00 A ATOM 998 HD21 LEU A 66 3.626 -2.071 2.892 1.00 0.00 A ATOM 999 HD22 LEU A 66 1.983 -2.572 2.422 1.00 0.00 A ATOM 1000 HD23 LEU A 66 3.047 -3.694 3.271 1.00 0.00 A ATOM 1001 HG LEU A 66 2.789 -4.022 0.702 1.00 0.00 A ATOM 1002 N LEU A 66 2.008 -1.784 -1.154 1.00 0.00 A ATOM 1003 O LEU A 66 3.276 0.968 0.486 1.00 0.00 A ATOM 1004 C ASN A 67 3.194 2.768 -1.825 1.00 0.00 A ATOM 1005 CA ASN A 67 4.362 1.787 -1.941 1.00 0.00 A ATOM 1006 CB ASN A 67 4.935 1.811 -3.370 1.00 0.00 A ATOM 1007 CG ASN A 67 5.379 3.199 -3.804 1.00 0.00 A ATOM 1008 HN ASN A 67 4.024 -0.295 -2.250 1.00 0.00 A ATOM 1009 HA ASN A 67 5.141 2.124 -1.255 1.00 0.00 A ATOM 1010 HB1 ASN A 67 4.166 1.474 -4.061 1.00 0.00 A ATOM 1011 HD21 ASN A 67 4.254 3.133 -5.486 1.00 0.00 A ATOM 1012 HD22 ASN A 67 5.184 4.599 -5.223 1.00 0.00 A ATOM 1013 N ASN A 67 3.955 0.429 -1.553 1.00 0.00 A ATOM 1014 ND2 ASN A 67 4.891 3.681 -4.926 1.00 0.00 A ATOM 1015 O ASN A 67 3.368 3.816 -1.223 1.00 0.00 A ATOM 1016 OD1 ASN A 67 6.158 3.870 -3.142 1.00 0.00 A ATOM 1017 C THR A 68 0.462 3.526 -0.685 1.00 0.00 A ATOM 1018 CA THR A 68 0.790 3.248 -2.161 1.00 0.00 A ATOM 1019 CB THR A 68 -0.372 2.576 -2.915 1.00 0.00 A ATOM 1020 CG2 THR A 68 -1.765 2.821 -2.351 1.00 0.00 A ATOM 1021 HN THR A 68 1.921 1.560 -2.837 1.00 0.00 A ATOM 1022 HA THR A 68 0.966 4.219 -2.619 1.00 0.00 A ATOM 1023 HB THR A 68 -0.227 1.498 -2.915 1.00 0.00 A ATOM 1024 HG1 THR A 68 -1.234 3.029 -4.618 1.00 0.00 A ATOM 1025 HG21 THR A 68 -1.855 2.356 -1.368 1.00 0.00 A ATOM 1026 HG22 THR A 68 -1.959 3.890 -2.270 1.00 0.00 A ATOM 1027 HG23 THR A 68 -2.500 2.345 -2.999 1.00 0.00 A ATOM 1028 N THR A 68 2.005 2.431 -2.329 1.00 0.00 A ATOM 1029 O THR A 68 0.170 4.668 -0.320 1.00 0.00 A ATOM 1030 OG1 THR A 68 -0.328 3.041 -4.247 1.00 0.00 A ATOM 1031 C LEU A 69 1.508 3.463 2.287 1.00 0.00 A ATOM 1032 CA LEU A 69 0.377 2.649 1.627 1.00 0.00 A ATOM 1033 CB LEU A 69 0.215 1.231 2.220 1.00 0.00 A ATOM 1034 CD1 LEU A 69 -1.107 -0.894 2.458 1.00 0.00 A ATOM 1035 CD2 LEU A 69 -2.354 1.192 1.912 1.00 0.00 A ATOM 1036 CG LEU A 69 -1.032 0.452 1.736 1.00 0.00 A ATOM 1037 HN LEU A 69 0.808 1.601 -0.187 1.00 0.00 A ATOM 1038 HA LEU A 69 -0.538 3.209 1.807 1.00 0.00 A ATOM 1039 HB1 LEU A 69 0.176 1.307 3.302 1.00 0.00 A ATOM 1040 HD11 LEU A 69 -0.237 -1.497 2.197 1.00 0.00 A ATOM 1041 HD12 LEU A 69 -1.125 -0.748 3.534 1.00 0.00 A ATOM 1042 HD13 LEU A 69 -2.009 -1.428 2.169 1.00 0.00 A ATOM 1043 HD21 LEU A 69 -2.545 1.354 2.962 1.00 0.00 A ATOM 1044 HD22 LEU A 69 -2.348 2.143 1.382 1.00 0.00 A ATOM 1045 HD23 LEU A 69 -3.163 0.596 1.509 1.00 0.00 A ATOM 1046 HG LEU A 69 -0.946 0.248 0.680 1.00 0.00 A ATOM 1047 N LEU A 69 0.576 2.518 0.182 1.00 0.00 A ATOM 1048 O LEU A 69 1.246 4.472 2.935 1.00 0.00 A ATOM 1049 C ASN A 70 4.063 5.268 2.023 1.00 0.00 A ATOM 1050 CA ASN A 70 3.986 3.801 2.508 1.00 0.00 A ATOM 1051 CB ASN A 70 5.233 3.032 2.023 1.00 0.00 A ATOM 1052 CG ASN A 70 5.322 1.579 2.470 1.00 0.00 A ATOM 1053 HN ASN A 70 2.903 2.262 1.520 1.00 0.00 A ATOM 1054 HA ASN A 70 3.989 3.794 3.597 1.00 0.00 A ATOM 1055 HB1 ASN A 70 6.124 3.537 2.390 1.00 0.00 A ATOM 1056 HD21 ASN A 70 6.459 1.080 0.878 1.00 0.00 A ATOM 1057 HD22 ASN A 70 6.049 -0.208 2.002 1.00 0.00 A ATOM 1058 N ASN A 70 2.772 3.109 2.052 1.00 0.00 A ATOM 1059 ND2 ASN A 70 5.989 0.748 1.700 1.00 0.00 A ATOM 1060 O ASN A 70 4.665 6.114 2.687 1.00 0.00 A ATOM 1061 OD1 ASN A 70 4.811 1.170 3.500 1.00 0.00 A ATOM 1062 C LYS A 71 2.315 7.766 1.088 1.00 0.00 A ATOM 1063 CA LYS A 71 3.308 6.920 0.295 1.00 0.00 A ATOM 1064 CB LYS A 71 2.940 6.771 -1.198 1.00 0.00 A ATOM 1065 CD LYS A 71 1.009 8.134 -2.182 1.00 0.00 A ATOM 1066 CE LYS A 71 0.597 7.439 -3.489 1.00 0.00 A ATOM 1067 CG LYS A 71 2.524 8.074 -1.903 1.00 0.00 A ATOM 1068 HN LYS A 71 3.071 4.804 0.342 1.00 0.00 A ATOM 1069 HA LYS A 71 4.271 7.432 0.349 1.00 0.00 A ATOM 1070 HB1 LYS A 71 2.139 6.042 -1.308 1.00 0.00 A ATOM 1071 HD1 LYS A 71 0.686 9.170 -2.217 1.00 0.00 A ATOM 1072 HE1 LYS A 71 -0.489 7.319 -3.487 1.00 0.00 A ATOM 1073 HG1 LYS A 71 3.075 8.158 -2.841 1.00 0.00 A ATOM 1074 HZ1 LYS A 71 0.604 9.160 -4.662 1.00 0.00 A ATOM 1075 HZ2 LYS A 71 2.005 8.317 -4.757 1.00 0.00 A ATOM 1076 HZ3 LYS A 71 0.674 7.787 -5.539 1.00 0.00 A ATOM 1077 N LYS A 71 3.448 5.579 0.877 1.00 0.00 A ATOM 1078 NZ LYS A 71 0.999 8.228 -4.687 1.00 0.00 A ATOM 1079 O LYS A 71 2.694 8.816 1.604 1.00 0.00 A ATOM 1080 C CYS A 72 0.595 8.023 3.617 1.00 0.00 A ATOM 1081 CA CYS A 72 0.120 7.991 2.149 1.00 0.00 A ATOM 1082 CB CYS A 72 -1.269 7.359 1.995 1.00 0.00 A ATOM 1083 HN CYS A 72 0.805 6.432 0.835 1.00 0.00 A ATOM 1084 HA CYS A 72 0.042 9.030 1.832 1.00 0.00 A ATOM 1085 HB1 CYS A 72 -1.935 7.748 2.766 1.00 0.00 A ATOM 1086 HG CYS A 72 -3.131 7.188 0.533 1.00 0.00 A ATOM 1087 N CYS A 72 1.080 7.301 1.276 1.00 0.00 A ATOM 1088 O CYS A 72 0.279 8.948 4.355 1.00 0.00 A ATOM 1089 SG CYS A 72 -1.944 7.787 0.364 1.00 0.00 A ATOM 1090 C ALA A 73 3.083 8.215 5.556 1.00 0.00 A ATOM 1091 CA ALA A 73 2.087 7.057 5.330 1.00 0.00 A ATOM 1092 CB ALA A 73 2.773 5.711 5.482 1.00 0.00 A ATOM 1093 HN ALA A 73 1.575 6.270 3.423 1.00 0.00 A ATOM 1094 HA ALA A 73 1.332 7.149 6.111 1.00 0.00 A ATOM 1095 HB1 ALA A 73 2.045 4.903 5.463 1.00 0.00 A ATOM 1096 HB2 ALA A 73 3.502 5.565 4.701 1.00 0.00 A ATOM 1097 HB3 ALA A 73 3.307 5.709 6.422 1.00 0.00 A ATOM 1098 N ALA A 73 1.431 7.068 4.030 1.00 0.00 A ATOM 1099 O ALA A 73 3.089 8.795 6.647 1.00 0.00 A ATOM 1100 C VAL A 74 3.912 11.105 4.319 1.00 0.00 A ATOM 1101 CA VAL A 74 4.712 9.832 4.637 1.00 0.00 A ATOM 1102 CB VAL A 74 6.003 9.783 3.786 1.00 0.00 A ATOM 1103 CG1 VAL A 74 6.976 8.713 4.285 1.00 0.00 A ATOM 1104 CG2 VAL A 74 5.775 9.538 2.293 1.00 0.00 A ATOM 1105 HN VAL A 74 3.893 8.064 3.692 1.00 0.00 A ATOM 1106 HA VAL A 74 5.044 9.941 5.669 1.00 0.00 A ATOM 1107 HB VAL A 74 6.507 10.743 3.888 1.00 0.00 A ATOM 1108 HG11 VAL A 74 7.124 8.818 5.362 1.00 0.00 A ATOM 1109 HG12 VAL A 74 6.583 7.724 4.056 1.00 0.00 A ATOM 1110 HG13 VAL A 74 7.939 8.829 3.788 1.00 0.00 A ATOM 1111 HG21 VAL A 74 5.324 8.560 2.133 1.00 0.00 A ATOM 1112 HG22 VAL A 74 5.127 10.309 1.889 1.00 0.00 A ATOM 1113 HG23 VAL A 74 6.727 9.574 1.762 1.00 0.00 A ATOM 1114 N VAL A 74 3.894 8.597 4.554 1.00 0.00 A ATOM 1115 O VAL A 74 4.286 12.182 4.784 1.00 0.00 A ATOM 1116 C MET A 75 0.607 12.305 3.806 1.00 0.00 A ATOM 1117 CA MET A 75 1.983 12.140 3.107 1.00 0.00 A ATOM 1118 CB MET A 75 1.835 12.100 1.575 1.00 0.00 A ATOM 1119 CE MET A 75 1.812 11.939 -1.622 1.00 0.00 A ATOM 1120 CG MET A 75 3.169 12.085 0.818 1.00 0.00 A ATOM 1121 HN MET A 75 2.582 10.091 3.196 1.00 0.00 A ATOM 1122 HA MET A 75 2.528 13.057 3.338 1.00 0.00 A ATOM 1123 HB1 MET A 75 1.299 12.995 1.263 1.00 0.00 A ATOM 1124 HE1 MET A 75 2.067 10.884 -1.612 1.00 0.00 A ATOM 1125 HE2 MET A 75 0.870 12.087 -1.091 1.00 0.00 A ATOM 1126 HE3 MET A 75 1.698 12.270 -2.653 1.00 0.00 A ATOM 1127 HG1 MET A 75 3.479 11.049 0.686 1.00 0.00 A ATOM 1128 N MET A 75 2.793 11.001 3.587 1.00 0.00 A ATOM 1129 O MET A 75 -0.303 12.911 3.229 1.00 0.00 A ATOM 1130 SD MET A 75 3.136 12.881 -0.818 1.00 0.00 A ATOM 1131 C LYS A 76 -1.910 11.084 5.595 1.00 0.00 A ATOM 1132 CA LYS A 76 -0.682 11.936 5.976 1.00 0.00 A ATOM 1133 CB LYS A 76 -1.108 13.392 6.282 1.00 0.00 A ATOM 1134 CD LYS A 76 0.785 15.095 5.939 1.00 0.00 A ATOM 1135 CE LYS A 76 2.077 15.644 6.555 1.00 0.00 A ATOM 1136 CG LYS A 76 -0.036 14.274 6.950 1.00 0.00 A ATOM 1137 HN LYS A 76 1.294 11.349 5.417 1.00 0.00 A ATOM 1138 HA LYS A 76 -0.351 11.513 6.925 1.00 0.00 A ATOM 1139 HB1 LYS A 76 -1.949 13.335 6.972 1.00 0.00 A ATOM 1140 HD1 LYS A 76 0.173 15.905 5.533 1.00 0.00 A ATOM 1141 HE1 LYS A 76 2.825 15.715 5.761 1.00 0.00 A ATOM 1142 HG1 LYS A 76 0.626 13.646 7.548 1.00 0.00 A ATOM 1143 HZ1 LYS A 76 1.611 17.665 6.494 1.00 0.00 A ATOM 1144 HZ2 LYS A 76 1.190 16.953 7.907 1.00 0.00 A ATOM 1145 HZ3 LYS A 76 2.755 17.299 7.595 1.00 0.00 A ATOM 1146 N LYS A 76 0.490 11.848 5.064 1.00 0.00 A ATOM 1147 NZ LYS A 76 1.891 16.977 7.181 1.00 0.00 A ATOM 1148 OT1 LYS A 76 -2.551 10.569 6.541 1.00 0.00 A ATOM 1149 OT2 LYS A 76 -2.285 10.982 4.405 1.00 0.00 A END
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